#------------------------------------------------------------------------------
#$Date: 2019-10-05 03:37:53 +0300 (Sat, 05 Oct 2019) $
#$Revision: 219101 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/43/7234392.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7234392
loop_
_publ_author_name
'Shishkina, Svitlana V.'
'Konovalova, Irina S.'
'Kovalenko, Sergiy Mykolayovich'
'Trostianko , Pavlo V.'
'Geleverya, Anna O.'
'Bunyatyan, Natalya D.'
_publ_section_title
;
 Hydrogen bonding vs stacking interaction in the crystals of the simplest
 coumarin derivatives: study from the energetic viewpoint
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C9CE01344J
_journal_year                    2019
_chemical_formula_sum            'C10 H8 N2 O2'
_chemical_formula_weight         188.18
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2019-08-23 deposited with the CCDC.    2019-10-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.970(14)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.7260(9)
_cell_length_b                   14.633(3)
_cell_length_c                   12.5056(17)
_cell_measurement_reflns_used    402
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.613
_cell_measurement_theta_min      4.279
_cell_volume                     862.8(3)
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.1827
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1083
_diffrn_reflns_av_unetI/netI     0.1236
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            8503
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.996
_diffrn_reflns_theta_min         3.228
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.32968
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.449
_exptl_crystal_description       stick
_exptl_crystal_F_000             392
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.464
_refine_diff_density_min         -0.228
_refine_diff_density_rms         0.069
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.874
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         2528
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.874
_refine_ls_R_factor_all          0.2195
_refine_ls_R_factor_gt           0.0879
_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)+(0.1074P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2096
_refine_ls_wR_factor_ref         0.2744
_reflns_Friedel_coverage         0.000
_reflns_number_gt                804
_reflns_number_total             2528
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce01344j2.cif
_cod_data_source_block           on
_cod_original_cell_volume        862.7(3)
_cod_database_code               7234392
_shelx_shelxl_version_number     2016/6
_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.
;
_shelx_estimated_absorpt_t_min   0.980
_shelx_estimated_absorpt_t_max   0.996
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
O1 O 0.7335(5) 0.28971(16) 0.23687(18) 0.0626(7) Uani 1 1 d . .
O3 O 0.2571(5) 0.40733(16) 0.5333(2) 0.0694(8) Uani 1 1 d . .
N1 N 0.4116(7) 0.4031(2) 0.2054(3) 0.0692(9) Uani 1 1 d . .
H1N H 0.434677 0.385134 0.144532 0.083 Uiso 1 1 calc R U
N2 N 0.1342(6) 0.4673(2) 0.3720(3) 0.0677(9) Uani 1 1 d . .
H2NB H 0.012045 0.503330 0.397729 0.081 Uiso 1 1 calc R U
H2NA H 0.158799 0.467976 0.304537 0.081 Uiso 1 1 calc R U
C1 C 0.8780(7) 0.2282(2) 0.3036(3) 0.0528(8) Uani 1 1 d . .
C2 C 1.0653(7) 0.1700(2) 0.2569(3) 0.0629(10) Uani 1 1 d . .
H2 H 1.093030 0.173739 0.184101 0.075 Uiso 1 1 calc R U
C3 C 1.2080(8) 0.1071(2) 0.3206(3) 0.0654(10) Uani 1 1 d . .
H3 H 1.335012 0.067763 0.290482 0.078 Uiso 1 1 calc R U
C4 C 1.1687(8) 0.1004(2) 0.4282(3) 0.0659(10) Uani 1 1 d . .
H4 H 1.266735 0.056733 0.470175 0.079 Uiso 1 1 calc R U
C5 C 0.9814(7) 0.1595(2) 0.4737(3) 0.0639(10) Uani 1 1 d . .
H5 H 0.954608 0.155348 0.546501 0.077 Uiso 1 1 calc R U
C6 C 0.8328(6) 0.2250(2) 0.4115(3) 0.0522(8) Uani 1 1 d . .
C7 C 0.6348(6) 0.2886(2) 0.4508(3) 0.0533(8) Uani 1 1 d . .
H7 H 0.603909 0.288071 0.523475 0.064 Uiso 1 1 calc R U
C8 C 0.4926(6) 0.3486(2) 0.3872(3) 0.0477(8) Uani 1 1 d . .
C9 C 0.5369(7) 0.3493(2) 0.2731(3) 0.0537(9) Uani 1 1 d . .
C10 C 0.2842(7) 0.4109(2) 0.4363(3) 0.0546(9) Uani 1 1 d . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 O1 C1 122.3(3)
C9 N1 H1N 109.5
C10 N2 H2NB 120.0
C10 N2 H2NA 120.0
H2NB N2 H2NA 120.0
O1 C1 C6 120.7(3)
O1 C1 C2 116.8(3)
C6 C1 C2 122.5(3)
C3 C2 C1 118.2(3)
C3 C2 H2 120.9
C1 C2 H2 120.9
C2 C3 C4 121.7(3)
C2 C3 H3 119.2
C4 C3 H3 119.2
C3 C4 C5 119.4(4)
C3 C4 H4 120.3
C5 C4 H4 120.3
C4 C5 C6 120.8(4)
C4 C5 H5 119.6
C6 C5 H5 119.6
C1 C6 C5 117.5(3)
C1 C6 C7 117.6(3)
C5 C6 C7 124.9(3)
C8 C7 C6 122.4(3)
C8 C7 H7 118.8
C6 C7 H7 118.8
C7 C8 C9 119.3(3)
C7 C8 C10 118.1(3)
C9 C8 C10 122.6(3)
N1 C9 O1 117.9(3)
N1 C9 C8 124.3(3)
O1 C9 C8 117.7(3)
O3 C10 N2 122.6(3)
O3 C10 C8 119.5(3)
N2 C10 C8 117.9(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C9 1.373(4)
O1 C1 1.377(4)
O3 C10 1.229(4)
N1 C9 1.272(4)
N1 H1N 0.8200
N2 C10 1.324(4)
N2 H2NB 0.8600
N2 H2NA 0.8600
C1 C6 1.381(5)
C1 C2 1.386(4)
C2 C3 1.365(5)
C2 H2 0.9300
C3 C4 1.375(5)
C3 H3 0.9300
C4 C5 1.387(5)
C4 H4 0.9300
C5 C6 1.393(5)
C5 H5 0.9300
C6 C7 1.431(4)
C7 C8 1.335(4)
C7 H7 0.9300
C8 C9 1.456(4)
C8 C10 1.505(4)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2NA N1 0.86 2.02 2.706(4) 136.4 .
N2 H2NB O3 0.86 2.06 2.914(4) 175.9 3_566
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C9 O1 C1 C6 -1.0(4)
C9 O1 C1 C2 178.3(3)
O1 C1 C2 C3 -178.8(3)
C6 C1 C2 C3 0.4(5)
C1 C2 C3 C4 0.3(5)
C2 C3 C4 C5 -0.6(6)
C3 C4 C5 C6 0.2(5)
O1 C1 C6 C5 178.5(3)
C2 C1 C6 C5 -0.8(5)
O1 C1 C6 C7 -0.9(4)
C2 C1 C6 C7 179.9(3)
C4 C5 C6 C1 0.5(5)
C4 C5 C6 C7 179.7(3)
C1 C6 C7 C8 1.0(5)
C5 C6 C7 C8 -178.3(3)
C6 C7 C8 C9 0.7(5)
C6 C7 C8 C10 178.6(3)
C1 O1 C9 N1 -179.3(3)
C1 O1 C9 C8 2.7(4)
C7 C8 C9 N1 179.6(3)
C10 C8 C9 N1 1.8(5)
C7 C8 C9 O1 -2.5(4)
C10 C8 C9 O1 179.7(3)
C7 C8 C10 O3 2.4(5)
C9 C8 C10 O3 -179.7(3)
C7 C8 C10 N2 -176.9(3)
C9 C8 C10 N2 0.9(5)
