####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_reu131
_database_code_depnum_ccdc_archive 'CCDC 1845975'
_audit_update_record             
;
2018-05-29 deposited with the CCDC.
2018-10-28 downloaded from the CCDC.
;
_audit_creation_date             2018-05-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.18 svn.r3508 for OlexSys, GUI svn.r5497)
;
_shelx_SHELXL_version_number     2018/3
_audit_contact_author_address    ?
_audit_contact_author_email      ?
_audit_contact_author_phone      ?
_publ_contact_author_id_orcid    ?
_publ_section_references         
;
Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H.
 (2009), J. Appl. Cryst. 42, 339-341.

Sheldrick, G.M. (2015). Acta Cryst. A71, 3-8.

Sheldrick, G.M. (2015). Acta Cryst. C71, 3-8.
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C17 H15 N3 O2'
_chemical_formula_sum            'C17 H15 N3 O2'
_chemical_formula_weight         293.32
_chemical_absolute_configuration unk
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C17 H15 N3 O2'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   9.1912(3)
_cell_length_b                   11.3929(5)
_cell_length_c                   13.7464(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1439.45(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5920
_cell_measurement_temperature    100(10)
_cell_measurement_theta_max      71.7690
_cell_measurement_theta_min      4.9790
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.741
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.47666
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.35a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light white'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.353
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.6
_exptl_crystal_size_min          0.4
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0474
_diffrn_reflns_av_unetI/netI     0.0444
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            7780
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.958
_diffrn_reflns_theta_min         5.042
_diffrn_ambient_temperature      100(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix3000
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -93.00 -65.00   0.50    0.20    --  -41.22 164.00 -82.00   56
  2  ω    -47.00 -21.00   0.50    0.20    --  -41.22 109.00  40.00   52
  3  ω    -24.00  28.00   0.50    0.20    --  -41.22  20.00 -67.00  104
  4  ω    -61.00 -35.00   0.50    0.20    --  -41.22 164.00 -82.00   52
  5  ω    -94.00 -56.00   0.50    0.20    --  -41.22 -20.00 125.00   76
  6  ω     53.00  78.00   0.50    0.20    --   41.22 164.00 -82.00   50
  7  ω     21.00  46.00   0.50    0.20    --   41.22-109.00 -55.00   50
  8  ω     50.00  76.00   0.50    0.20    --   41.22  20.00 -67.00   52
  9  ω     91.00 128.00   0.50    0.25    --  101.00 109.00  40.00   74
 10  ω    112.00 137.00   0.50    0.25    --  101.00  20.00 -67.00   50
 11  ω     33.00 108.00   0.50    0.25    --  101.00 -20.00 125.00  150
 12  ω    101.00 127.00   0.50    0.25    --  101.00 116.00 129.00   52
 13  ω     78.00 103.00   0.50    0.25    --  101.00 164.00 -82.00   50
 14  ω     75.00 113.00   0.50    0.25    --  101.00-116.00  40.00   76
 15  ω     82.00 113.00   0.50    0.25    --  101.00-109.00 -55.00   62
 16  ω    -11.00  17.00   0.50    0.20    --  -41.22 104.00 -90.00   56
 17  ω    -76.00 -19.00   0.50    0.20    --  -41.22 104.00 -90.00  114
 18  ω     37.00  63.00   0.50    0.20    --   41.22  32.00  30.00   52
 19  ω    -12.00  53.00   0.50    0.20    --   41.22 -43.00  90.00  130
 20  ω     -1.00  24.00   0.50    0.20    --   41.22 -20.00 125.00   50
 21  ω     51.00 114.00   0.50    0.25    --  101.00-111.00-180.00  126
 22  ω     54.00 114.00   0.50    0.25    --  101.00 -42.00 -30.00  120
 23  ω     84.00 110.00   0.50    0.25    --  101.00-111.00 -90.00   52
 24  ω     36.00  74.00   0.50    0.25    --  101.00-111.00 -90.00   76
 25  ω    108.00 152.00   0.50    0.25    --  101.00  33.00 -30.00   88
 26  ω     37.00  89.00   0.50    0.25    --  101.00 -33.00-120.00  104
 27  ω     88.00 113.00   0.50    0.20    --   41.22-164.00-107.00   50
 28  ω     12.00  39.00   0.50    0.20    --   41.22 -32.00 150.00   54
 29  ω     41.00  97.00   0.50    0.25    --  101.00-111.00 120.00  112
 30  ω     33.00  59.00   0.50    0.25    --  101.00 -17.00 -90.00   52
 31  ω     69.00 106.00   0.50    0.25    --  101.00 -17.00 -90.00   74
 32  ω     82.00 108.00   0.50    0.25    --  101.00  93.00-150.00   52
 33  ω    114.00 140.00   0.50    0.25    --  101.00  93.00-150.00   52
 34  ω     84.00 110.00   0.50    0.25    --  101.00  59.00-150.00   52
 35  ω     49.00  75.00   0.50    0.25    --  101.00 -77.00 120.00   52
 36  ω     86.00 124.00   0.50    0.25    --  101.00 -77.00 120.00   76
 37  ω    132.00 157.00   0.50    0.25    --  101.00  33.00 -90.00   50
 38  ω     47.00  83.00   0.50    0.25    --  101.00 -77.00  90.00   72
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'SuperNova, Single source at offset/far, HyPix3000'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0396042000
_diffrn_orient_matrix_UB_12      -0.1309567000
_diffrn_orient_matrix_UB_13      -0.0094406000
_diffrn_orient_matrix_UB_21      0.0213955000
_diffrn_orient_matrix_UB_22      0.0157946000
_diffrn_orient_matrix_UB_23      -0.1103059000
_diffrn_orient_matrix_UB_31      0.1614965000
_diffrn_orient_matrix_UB_32      0.0299865000
_diffrn_orient_matrix_UB_33      0.0169671000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.723
_reflns_Friedel_fraction_full    0.995
_reflns_Friedel_fraction_max     0.985
_reflns_number_gt                2720
_reflns_number_total             2797
_reflns_odcompleteness_completeness 100.00
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     70.93
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.35a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.35a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.35a (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.458
_refine_diff_density_min         -0.376
_refine_diff_density_rms         0.058
_refine_ls_abs_structure_details 
;
 Flack x determined using 1118 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.05(15)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         2797
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0422
_refine_ls_R_factor_gt           0.0412
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0635P)²+0.4370P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1078
_refine_ls_wR_factor_ref         0.1089
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
2.a Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C10(H10A,H10B), C9(H9A,H9B)
2.b Aromatic/amide H refined with riding coordinates:
 N2(H2), N1(H1), C5(H5), C14(H14), C15(H15), C13(H13), C4(H4), C2(H2A), C3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.86817(18) 0.28651(14) 0.32819(12) 0.0141(4) Uani 1 1 d . . . . .
O2 O 0.61740(18) 0.17441(15) 0.53808(13) 0.0176(4) Uani 1 1 d . . . . .
N2 N 0.8555(2) 0.48732(17) 0.43270(14) 0.0146(4) Uani 1 1 d . . . . .
H2 H 0.940755 0.481322 0.407429 0.017 Uiso 1 1 calc R . . . .
N1 N 0.8388(2) 0.26165(17) 0.54474(15) 0.0132(4) Uani 1 1 d . . . . .
H1 H 0.924899 0.264256 0.520289 0.016 Uiso 1 1 calc R . . . .
C7 C 0.7428(3) 0.1877(2) 0.50610(17) 0.0129(5) Uani 1 1 d . . . . .
N3 N 0.5768(3) 0.7243(2) 0.4547(2) 0.0301(6) Uani 1 1 d . . . . .
C16 C 0.7388(3) 0.3491(2) 0.32344(17) 0.0132(5) Uani 1 1 d . . . . .
C1 C 0.8557(3) 0.1646(2) 0.33735(17) 0.0133(5) Uani 1 1 d . . . . .
C12 C 0.6059(3) 0.5212(2) 0.37125(18) 0.0167(5) Uani 1 1 d . . . . .
C5 C 0.7904(3) -0.0072(2) 0.42920(18) 0.0161(5) Uani 1 1 d . . . . .
H5 H 0.749789 -0.041772 0.484171 0.019 Uiso 1 1 calc R . . . .
C8 C 0.8050(3) 0.3389(2) 0.62699(18) 0.0169(5) Uani 1 1 d . . . . .
H8A H 0.893274 0.352285 0.664008 0.020 Uiso 1 1 calc R . . . .
H8B H 0.736279 0.299268 0.669313 0.020 Uiso 1 1 calc R . . . .
C10 C 0.8410(3) 0.5317(2) 0.53278(18) 0.0165(5) Uani 1 1 d . . . . .
H10A H 0.803338 0.611194 0.530404 0.020 Uiso 1 1 calc R . . . .
H10B H 0.936793 0.534889 0.562287 0.020 Uiso 1 1 calc R . . . .
C14 C 0.4973(3) 0.3805(2) 0.26078(19) 0.0190(5) Uani 1 1 d . . . . .
H14 H 0.419900 0.356022 0.222251 0.023 Uiso 1 1 calc R . . . .
C11 C 0.7353(3) 0.4550(2) 0.37821(17) 0.0140(5) Uani 1 1 d . . . . .
C6 C 0.7975(2) 0.1153(2) 0.42227(18) 0.0133(5) Uani 1 1 d . . . . .
C9 C 0.7412(3) 0.4574(2) 0.59740(16) 0.0158(5) Uani 1 1 d . . . . .
H9A H 0.718900 0.501655 0.655824 0.019 Uiso 1 1 calc R . . . .
H9B H 0.650502 0.444029 0.563106 0.019 Uiso 1 1 calc R . . . .
C15 C 0.6247(3) 0.3143(2) 0.26531(17) 0.0162(5) Uani 1 1 d . . . . .
H15 H 0.632697 0.245918 0.228723 0.019 Uiso 1 1 calc R . . . .
C13 C 0.4874(3) 0.4831(2) 0.31426(19) 0.0205(6) Uani 1 1 d . . . . .
H13 H 0.402260 0.527158 0.312590 0.025 Uiso 1 1 calc R . . . .
C4 C 0.8433(3) -0.0775(2) 0.3548(2) 0.0196(5) Uani 1 1 d . . . . .
H4 H 0.840939 -0.158793 0.361100 0.024 Uiso 1 1 calc R . . . .
C2 C 0.9059(3) 0.0949(2) 0.26167(19) 0.0182(5) Uani 1 1 d . . . . .
H2A H 0.943056 0.128976 0.205462 0.022 Uiso 1 1 calc R . . . .
C17 C 0.5912(3) 0.6334(2) 0.4195(2) 0.0207(6) Uani 1 1 d . . . . .
C3 C 0.8999(3) -0.0272(2) 0.27090(19) 0.0200(5) Uani 1 1 d . . . . .
H3 H 0.933863 -0.074715 0.220815 0.024 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C16 1.388(3) . ?
O1 C1 1.399(3) . ?
O2 C7 1.243(3) . ?
N2 C10 1.472(3) . ?
N2 C11 1.384(3) . ?
N1 C7 1.331(3) . ?
N1 C8 1.466(3) . ?
C7 C6 1.504(3) . ?
N3 C17 1.150(4) . ?
C16 C11 1.422(3) . ?
C16 C15 1.377(3) . ?
C1 C6 1.402(3) . ?
C1 C2 1.388(3) . ?
C12 C11 1.412(3) . ?
C12 C13 1.409(4) . ?
C12 C17 1.446(4) . ?
C5 C6 1.400(3) . ?
C5 C4 1.387(4) . ?
C8 C9 1.527(3) . ?
C10 C9 1.532(3) . ?
C14 C15 1.394(4) . ?
C14 C13 1.384(4) . ?
C4 C3 1.389(4) . ?
C2 C3 1.397(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C16 O1 C1 116.35(18) . . ?
C11 N2 C10 121.7(2) . . ?
C7 N1 C8 123.2(2) . . ?
O2 C7 N1 123.4(2) . . ?
O2 C7 C6 120.9(2) . . ?
N1 C7 C6 115.6(2) . . ?
O1 C16 C11 115.5(2) . . ?
C15 C16 O1 122.1(2) . . ?
C15 C16 C11 122.3(2) . . ?
O1 C1 C6 120.3(2) . . ?
C2 C1 O1 118.3(2) . . ?
C2 C1 C6 121.4(2) . . ?
C11 C12 C17 121.3(2) . . ?
C13 C12 C11 121.6(2) . . ?
C13 C12 C17 117.0(2) . . ?
C4 C5 C6 120.6(2) . . ?
N1 C8 C9 114.00(19) . . ?
N2 C10 C9 113.97(19) . . ?
C13 C14 C15 119.3(2) . . ?
N2 C11 C16 119.6(2) . . ?
N2 C11 C12 124.5(2) . . ?
C12 C11 C16 115.9(2) . . ?
C1 C6 C7 123.1(2) . . ?
C5 C6 C7 118.6(2) . . ?
C5 C6 C1 118.3(2) . . ?
C8 C9 C10 114.4(2) . . ?
C16 C15 C14 120.6(2) . . ?
C14 C13 C12 120.3(2) . . ?
C5 C4 C3 120.3(2) . . ?
C1 C2 C3 119.3(2) . . ?
N3 C17 C12 177.4(3) . . ?
C4 C3 C2 120.1(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.746
_oxdiff_exptl_absorpt_empirical_full_min 0.449
