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#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/43/4504352.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_4504352
loop_
_publ_author_name
'Mori, Yutaka'
'Chiba, Tsuyoshi'
'Odani, Toru'
'Matsumoto, Akikazu'
_publ_section_title
;
 Molecular Arrangement and Photoreaction of Sorbamides and Hexadienyl
 Carbamates with Various N-Substituents in the Solid State
;
_journal_issue                   7
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1356
_journal_paper_doi               10.1021/cg070366o
_journal_volume                  7
_journal_year                    2007
_chemical_formula_moiety         'C13 H15 N O '
_chemical_formula_sum            'C13 H15 N O'
_chemical_formula_weight         201.26
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.683(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.678(3)
_cell_length_b                   4.8825(10)
_cell_length_c                   18.413(4)
_cell_measurement_reflns_used    3827
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      26.9
_cell_measurement_theta_min      3.8
_cell_volume                     1138.5(4)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.8.0'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      203(2)
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Mo Kα'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0678
_diffrn_reflns_av_sigmaI/netI    0.0668
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            9700
_diffrn_reflns_theta_full        27.17
_diffrn_reflns_theta_max         27.17
_diffrn_reflns_theta_min         3.22
_exptl_absorpt_coefficient_mu    0.074
_exptl_absorpt_correction_T_max  0.9926
_exptl_absorpt_correction_T_min  0.9674
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.174
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             432
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.134
_refine_diff_density_min         -0.161
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.914
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     138
_refine_ls_number_reflns         2519
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.914
_refine_ls_R_factor_all          0.0989
_refine_ls_R_factor_gt           0.0469
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0503P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0954
_refine_ls_wR_factor_ref         0.1072
_reflns_number_gt                1407
_reflns_number_total             2519
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg070366osi20070416_123108.cif
_cod_data_source_block           5
_cod_original_cell_volume        1138.6(4)
_cod_database_code               4504352
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -y-1/2, z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.57242(9) 0.4502(2) 0.29166(6) 0.0452(3) Uani 1 1 d .
N1 N 0.54251(11) 0.8801(2) 0.24999(7) 0.0413(4) Uani 1 1 d .
H1 H 0.5443 1.0540 0.2603 0.050 Uiso 1 1 calc R
C1 C 0.66882(14) 0.7558(4) 0.64243(9) 0.0536(5) Uani 1 1 d .
H1A H 0.6548 0.9511 0.6419 0.080 Uiso 1 1 calc R
H1B H 0.7412 0.7235 0.6596 0.080 Uiso 1 1 calc R
H1C H 0.6212 0.6656 0.6745 0.080 Uiso 1 1 calc R
C2 C 0.65218(12) 0.6438(4) 0.56728(9) 0.0425(4) Uani 1 1 d .
H2 H 0.6610 0.4540 0.5614 0.051 Uiso 1 1 calc R
C3 C 0.62605(12) 0.7882(3) 0.50795(9) 0.0395(4) Uani 1 1 d .
H3 H 0.6173 0.9781 0.5135 0.047 Uiso 1 1 calc R
C4 C 0.60999(12) 0.6764(3) 0.43556(8) 0.0371(4) Uani 1 1 d .
H4 H 0.6172 0.4860 0.4301 0.044 Uiso 1 1 calc R
C5 C 0.58579(12) 0.8222(3) 0.37593(9) 0.0363(4) Uani 1 1 d .
H5 H 0.5801 1.0133 0.3805 0.044 Uiso 1 1 calc R
C6 C 0.56738(12) 0.7003(3) 0.30325(9) 0.0348(4) Uani 1 1 d .
C7 C 0.51266(14) 0.7984(3) 0.17578(9) 0.0469(5) Uani 1 1 d .
H7A H 0.4846 0.6114 0.1759 0.056 Uiso 1 1 calc R
H7B H 0.5753 0.7995 0.1465 0.056 Uiso 1 1 calc R
C8 C 0.43058(13) 0.9892(3) 0.14210(8) 0.0379(4) Uani 1 1 d .
C9 C 0.45112(14) 1.1462(3) 0.08191(9) 0.0419(4) Uani 1 1 d .
H9 H 0.5175 1.1337 0.0614 0.050 Uiso 1 1 calc R
C10 C 0.37570(14) 1.3212(4) 0.05139(9) 0.0472(5) Uani 1 1 d .
H10 H 0.3908 1.4247 0.0101 0.057 Uiso 1 1 calc R
C11 C 0.27884(15) 1.3441(4) 0.08121(10) 0.0522(5) Uani 1 1 d .
H11 H 0.2277 1.4638 0.0606 0.063 Uiso 1 1 calc R
C12 C 0.25685(14) 1.1900(4) 0.14182(10) 0.0524(5) Uani 1 1 d .
H12 H 0.1909 1.2061 0.1627 0.063 Uiso 1 1 calc R
C13 C 0.33167(15) 1.0134(3) 0.17147(9) 0.0481(5) Uani 1 1 d .
H13 H 0.3158 0.9075 0.2122 0.058 Uiso 1 1 calc R
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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 N1 C7 123.23(13)
C6 N1 H1 118.4
C7 N1 H1 118.4
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C3 C2 C1 125.87(16)
C3 C2 H2 117.1
C1 C2 H2 117.1
C2 C3 C4 125.19(16)
C2 C3 H3 117.4
C4 C3 H3 117.4
C5 C4 C3 125.11(16)
C5 C4 H4 117.4
C3 C4 H4 117.4
C4 C5 C6 123.61(15)
C4 C5 H5 118.2
C6 C5 H5 118.2
O1 C6 N1 121.98(15)
O1 C6 C5 123.09(14)
N1 C6 C5 114.91(13)
N1 C7 C8 111.13(12)
N1 C7 H7A 109.4
C8 C7 H7A 109.4
N1 C7 H7B 109.4
C8 C7 H7B 109.4
H7A C7 H7B 108.0
C9 C8 C13 118.08(15)
C9 C8 C7 121.32(15)
C13 C8 C7 120.60(15)
C10 C9 C8 121.08(16)
C10 C9 H9 119.5
C8 C9 H9 119.5
C11 C10 C9 120.17(16)
C11 C10 H10 119.9
C9 C10 H10 119.9
C10 C11 C12 119.71(16)
C10 C11 H11 120.1
C12 C11 H11 120.1
C13 C12 C11 119.94(17)
C13 C12 H12 120.0
C11 C12 H12 120.0
C12 C13 C8 121.03(17)
C12 C13 H13 119.5
C8 C13 H13 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C6 1.2420(17)
N1 C6 1.3428(19)
N1 C7 1.4565(19)
N1 H1 0.8700
C1 C2 1.494(2)
C1 H1A 0.9700
C1 H1B 0.9700
C1 H1C 0.9700
C2 C3 1.329(2)
C2 H2 0.9400
C3 C4 1.446(2)
C3 H3 0.9400
C4 C5 1.332(2)
C4 H4 0.9400
C5 C6 1.473(2)
C5 H5 0.9400
C7 C8 1.508(2)
C7 H7A 0.9800
C7 H7B 0.9800
C8 C9 1.382(2)
C8 C13 1.394(2)
C9 C10 1.382(2)
C9 H9 0.9400
C10 C11 1.373(2)
C10 H10 0.9400
C11 C12 1.385(2)
C11 H11 0.9400
C12 C13 1.376(2)
C12 H12 0.9400
C13 H13 0.9400
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
C1 C2 C3 C4 -179.85(15)
C2 C3 C4 C5 -178.64(16)
C3 C4 C5 C6 -178.42(14)
C7 N1 C6 O1 4.2(3)
C7 N1 C6 C5 -174.59(14)
C4 C5 C6 O1 0.4(2)
C4 C5 C6 N1 179.17(15)
C6 N1 C7 C8 145.16(15)
N1 C7 C8 C9 117.06(16)
N1 C7 C8 C13 -62.4(2)
C13 C8 C9 C10 -0.4(2)
C7 C8 C9 C10 -179.83(15)
C8 C9 C10 C11 0.8(2)
C9 C10 C11 C12 -0.3(3)
C10 C11 C12 C13 -0.5(3)
C11 C12 C13 C8 0.9(3)
C9 C8 C13 C12 -0.5(2)
C7 C8 C13 C12 178.98(15)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 23307943
2 PubChem 15743128
