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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/4/50/08/4500809.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_4500809
loop_
_publ_author_name
'Waldschmidt, Audrey'
'Rietveld, Ivo'
'Couvrat, Nicolas'
'Dupray, Valérie'
'Sanselme, Morgane'
'Berton, Benjamin'
'Nicolai, Béatrice'
'Mahé, Nathalie'
'Petit, Samuel'
'Céolin, René'
'Coquerel, Gérard'
_publ_section_title
;
 About Aged Heterogeneous Liquid Inclusions Inside Organic Crystals in
 Relation to Crystal Formation, Structure, and Morphology
;
_journal_issue                   6
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2580
_journal_paper_doi               10.1021/cg200331n
_journal_volume                  11
_journal_year                    2011
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C16 H14 O2'
_chemical_formula_sum            'C16 H14 O2'
_chemical_formula_weight         238.27
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2010-06-10T15:04:39-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 92.342(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5343(8)
_cell_length_b                   14.610(2)
_cell_length_c                   15.176(2)
_cell_measurement_reflns_used    0
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      0
_cell_measurement_theta_min      0
_cell_measurement_wavelength     0.71073
_cell_volume                     1226.0(3)
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0219
_diffrn_reflns_av_unetI/netI     0.0186
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9591
_diffrn_reflns_theta_full        26.42
_diffrn_reflns_theta_max         26.42
_diffrn_reflns_theta_min         1.94
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rodlike
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.328
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.043
_refine_ls_extinction_coef       0.018(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2495
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0414
_refine_ls_R_factor_gt           0.0385
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0575P)²+0.4113P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1042
_refine_ls_wR_factor_ref         0.1069
_reflns_number_gt                2294
_reflns_number_total             2495
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg200331n_si_002.cif
_cod_data_source_block           lusibt
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4500809
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.70451(14) 0.50975(5) 0.09977(5) 0.0223(2) Uani 1 1 d .
O2 O 1.04175(15) 0.50962(6) 0.18889(6) 0.0264(2) Uani 1 1 d .
C1 C 0.3577(3) 0.02771(9) 0.15029(10) 0.0391(4) Uani 1 1 d .
H1A H 0.4553 0.0165 0.2005 0.047 Uiso 1 1 calc R
H1B H 0.2021 0.0036 0.1457 0.047 Uiso 1 1 calc R
C2 C 0.4393(2) 0.07739(8) 0.08612(9) 0.0282(3) Uani 1 1 d .
H2 H 0.3365 0.0871 0.037 0.034 Uiso 1 1 calc R
C3 C 0.6855(2) 0.11969(8) 0.08589(8) 0.0242(3) Uani 1 1 d .
H3A H 0.7651 0.0994 0.0336 0.029 Uiso 1 1 calc R
H3B H 0.7797 0.0975 0.1368 0.029 Uiso 1 1 calc R
C4 C 0.6862(2) 0.22378(8) 0.08768(7) 0.0198(3) Uani 1 1 d .
C5 C 0.5054(2) 0.27300(8) 0.12792(7) 0.0208(3) Uani 1 1 d .
H5 H 0.3779 0.2419 0.1524 0.025 Uiso 1 1 calc R
C6 C 0.5131(2) 0.36814(8) 0.13197(7) 0.0208(3) Uani 1 1 d .
H6 H 0.391 0.4007 0.1583 0.025 Uiso 1 1 calc R
C7 C 0.7048(2) 0.41319(8) 0.09634(7) 0.0198(3) Uani 1 1 d .
C8 C 0.8863(2) 0.36678(8) 0.05524(7) 0.0217(3) Uani 1 1 d .
H8 H 1.0137 0.3984 0.0311 0.026 Uiso 1 1 calc R
C9 C 0.8745(2) 0.27201(8) 0.05066(7) 0.0220(3) Uani 1 1 d .
H9 H 0.9943 0.2401 0.0224 0.026 Uiso 1 1 calc R
C10 C 0.88109(19) 0.55085(8) 0.15073(7) 0.0189(3) Uani 1 1 d .
C11 C 0.8479(2) 0.65165(7) 0.15340(7) 0.0182(3) Uani 1 1 d .
C12 C 0.6424(2) 0.69458(8) 0.11657(8) 0.0205(3) Uani 1 1 d .
H12 H 0.5213 0.6602 0.0881 0.025 Uiso 1 1 calc R
C13 C 0.6200(2) 0.78876(8) 0.12274(8) 0.0224(3) Uani 1 1 d .
H13 H 0.4829 0.8177 0.0987 0.027 Uiso 1 1 calc R
C14 C 0.8020(2) 0.84018(8) 0.16479(8) 0.0230(3) Uani 1 1 d .
H14 H 0.7865 0.9034 0.1685 0.028 Uiso 1 1 calc R
C15 C 1.0066(2) 0.79753(8) 0.20127(8) 0.0239(3) Uani 1 1 d .
H15 H 1.1278 0.8321 0.2295 0.029 Uiso 1 1 calc R
C16 C 1.0300(2) 0.70351(8) 0.19561(7) 0.0212(3) Uani 1 1 d .
H16 H 1.1671 0.6748 0.2199 0.025 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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 '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
C10 O1 C7 117.39(8)
C2 C1 H1A 120
C2 C1 H1B 120
H1A C1 H1B 120
C1 C2 C3 124.92(13)
C1 C2 H2 117.5
C3 C2 H2 117.5
C2 C3 C4 114.49(10)
C2 C3 H3A 108.6
C4 C3 H3A 108.6
C2 C3 H3B 108.6
C4 C3 H3B 108.6
H3A C3 H3B 107.6
C5 C4 C9 118.52(11)
C5 C4 C3 121.51(10)
C9 C4 C3 119.95(10)
C6 C5 C4 120.90(11)
C6 C5 H5 119.5
C4 C5 H5 119.5
C7 C6 C5 118.84(10)
C7 C6 H6 120.6
C5 C6 H6 120.6
C6 C7 C8 121.90(11)
C6 C7 O1 117.44(10)
C8 C7 O1 120.61(10)
C7 C8 C9 118.60(11)
C7 C8 H8 120.7
C9 C8 H8 120.7
C8 C9 C4 121.22(11)
C8 C9 H9 119.4
C4 C9 H9 119.4
O2 C10 O1 123.51(10)
O2 C10 C11 124.99(10)
O1 C10 C11 111.49(9)
C16 C11 C12 120.08(10)
C16 C11 C10 117.59(10)
C12 C11 C10 122.32(10)
C13 C12 C11 119.55(10)
C13 C12 H12 120.2
C11 C12 H12 120.2
C12 C13 C14 120.18(11)
C12 C13 H13 119.9
C14 C13 H13 119.9
C15 C14 C13 120.29(11)
C15 C14 H14 119.9
C13 C14 H14 119.9
C16 C15 C14 119.88(11)
C16 C15 H15 120.1
C14 C15 H15 120.1
C15 C16 C11 120.02(11)
C15 C16 H16 120
C11 C16 H16 120
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C10 1.3608(13)
O1 C7 1.4116(13)
O2 C10 1.2028(14)
C1 C2 1.3096(19)
C1 H1A 0.93
C1 H1B 0.93
C2 C3 1.4964(17)
C2 H2 0.93
C3 C4 1.5209(15)
C3 H3A 0.97
C3 H3B 0.97
C4 C5 1.3932(16)
C4 C9 1.3948(16)
C5 C6 1.3919(16)
C5 H5 0.93
C6 C7 1.3777(16)
C6 H6 0.93
C7 C8 1.3816(16)
C8 C9 1.3877(16)
C8 H8 0.93
C9 H9 0.93
C10 C11 1.4848(15)
C11 C16 1.3954(16)
C11 C12 1.3955(16)
C12 C13 1.3850(16)
C12 H12 0.93
C13 C14 1.3904(17)
C13 H13 0.93
C14 C15 1.3878(17)
C14 H14 0.93
C15 C16 1.3828(16)
C15 H15 0.93
C16 H16 0.93
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 -114.07(14)
C2 C3 C4 C5 29.57(15)
C2 C3 C4 C9 -152.26(11)
C9 C4 C5 C6 -0.61(16)
C3 C4 C5 C6 177.58(10)
C4 C5 C6 C7 -0.79(16)
C5 C6 C7 C8 1.37(17)
C5 C6 C7 O1 178.63(9)
C10 O1 C7 C6 114.16(11)
C10 O1 C7 C8 -68.55(13)
C6 C7 C8 C9 -0.51(17)
O1 C7 C8 C9 -177.68(9)
C7 C8 C9 C4 -0.96(17)
C5 C4 C9 C8 1.50(16)
C3 C4 C9 C8 -176.72(10)
C7 O1 C10 O2 3.74(16)
C7 O1 C10 C11 -175.78(9)
O2 C10 C11 C16 7.10(16)
O1 C10 C11 C16 -173.38(9)
O2 C10 C11 C12 -172.07(11)
O1 C10 C11 C12 7.45(15)
C16 C11 C12 C13 -0.42(17)
C10 C11 C12 C13 178.74(10)
C11 C12 C13 C14 0.48(17)
C12 C13 C14 C15 -0.35(18)
C13 C14 C15 C16 0.15(18)
C14 C15 C16 C11 -0.09(17)
C12 C11 C16 C15 0.23(17)
C10 C11 C16 C15 -178.97(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 279788
2 PubChem 316189
