#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/89/2218919.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2218919
loop_
_publ_author_name
'Gowda, B. Thimme'
'Foro, Sabine'
'Babitha, K. S.'
'Fuess, Hartmut'
_publ_section_title
;
 2-Chlorophenyl 4-methylbenzoate
;
_journal_coeditor_code           BT2750
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1546
_journal_paper_doi               10.1107/S1600536808022290
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C14 H11 Cl O2'
_chemical_formula_moiety         'C14 H11 Cl O2'
_chemical_formula_sum            'C14 H11 Cl O2'
_chemical_formula_weight         246.68
_chemical_name_systematic
;
2-Chlorophenyl 4-methylbenzoate
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 91.70(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   4.0538(8)
_cell_length_b                   13.661(3)
_cell_length_c                   10.975(2)
_cell_measurement_reflns_used    1136
_cell_measurement_temperature    299(2)
_cell_measurement_theta_max      27.76
_cell_measurement_theta_min      2.38
_cell_volume                     607.5(2)
_computing_cell_refinement
;
CrysAlis RED (Oxford Diffraction, 2007)
;
_computing_data_collection
;
CrysAlis CCD (Oxford Diffraction, 2004)
;
_computing_data_reduction
;
CrysAlis RED  (Oxford Diffraction, 2007)
;
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      299(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type
;
Oxford Diffraction Xcalibur diffractometer with a Sapphire CCD detector
;
_diffrn_measurement_method
;
Rotation method data acquisition using ω and φ
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0118
_diffrn_reflns_av_sigmaI/netI    0.0254
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            4160
_diffrn_reflns_theta_full        26.35
_diffrn_reflns_theta_max         26.35
_diffrn_reflns_theta_min         2.38
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.300
_exptl_absorpt_correction_T_max  0.9536
_exptl_absorpt_correction_T_min  0.8694
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrysAlis RED; Oxford Diffraction, 2007)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.349
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'long needle'
_exptl_crystal_F_000             256
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.364
_refine_diff_density_min         -0.338
_refine_ls_abs_structure_details 'Flack (1983), 957 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.09(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.149
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2238
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.149
_refine_ls_R_factor_all          0.0537
_refine_ls_R_factor_gt           0.0345
_refine_ls_shift/su_max          0.018
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0644P)²+0.0085P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0907
_refine_ls_wR_factor_ref         0.1160
_reflns_number_gt                1632
_reflns_number_total             2238
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt2750.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2218919
_cod_database_fobs_code          2218919
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
C C1 0.7402(8) 0.6625(2) 0.2945(2) 0.0525(7) Uani d . 1
C C2 0.5813(7) 0.6919(2) 0.3974(2) 0.0570(8) Uani d . 1
C C3 0.5373(9) 0.7904(3) 0.4209(3) 0.0699(10) Uani d . 1
H H3 0.4350 0.8104 0.4914 0.084 Uiso calc R 1
C C4 0.6454(10) 0.8581(3) 0.3396(3) 0.0801(11) Uani d . 1
H H4 0.6107 0.9243 0.3544 0.096 Uiso calc R 1
C C5 0.8047(9) 0.8300(3) 0.2364(4) 0.0751(10) Uani d . 1
H H5 0.8796 0.8765 0.1819 0.090 Uiso calc R 1
C C6 0.8512(9) 0.7319(3) 0.2154(3) 0.0677(8) Uani d . 1
H H6 0.9600 0.7122 0.1461 0.081 Uiso calc R 1
C C7 0.6657(7) 0.5173(2) 0.1796(2) 0.0513(7) Uani d . 1
C C8 0.7526(7) 0.4132(2) 0.1815(2) 0.0460(6) Uani d . 1
C C9 0.9317(7) 0.3687(2) 0.2745(2) 0.0527(7) Uani d . 1
H H9 1.0084 0.4057 0.3406 0.063 Uiso calc R 1
C C10 0.9986(7) 0.2701(2) 0.2709(3) 0.0579(7) Uani d . 1
H H10 1.1216 0.2417 0.3345 0.069 Uiso calc R 1
C C11 0.8878(7) 0.2126(2) 0.1756(3) 0.0548(7) Uani d . 1
C C12 0.7055(7) 0.2569(2) 0.0806(2) 0.0562(8) Uani d . 1
H H12 0.6276 0.2192 0.0153 0.067 Uiso calc R 1
C C13 0.6405(7) 0.3554(2) 0.0827(2) 0.0552(7) Uani d . 1
H H13 0.5216 0.3841 0.0184 0.066 Uiso calc R 1
C C14 0.9603(8) 0.1054(3) 0.1717(3) 0.0726(8) Uani d . 1
H H14A 1.1020 0.0880 0.2399 0.087 Uiso calc R 1
H H14B 1.0677 0.0900 0.0973 0.087 Uiso calc R 1
H H14C 0.7577 0.0693 0.1754 0.087 Uiso calc R 1
O O1 0.7986(5) 0.56428(14) 0.27927(18) 0.0615(6) Uani d . 1
O O2 0.4938(7) 0.55841(16) 0.1064(2) 0.0776(7) Uani d . 1
Cl Cl1 0.4406(2) 0.60598(9) 0.49831(7) 0.0834(3) Uani d . 1
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'
Cl Cl 0.1484 0.1585 '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 C1 O1 122.5(3)
C6 C1 C2 119.3(3)
O1 C1 C2 118.1(3)
C1 C2 C3 120.2(3)
C1 C2 Cl1 120.1(2)
C3 C2 Cl1 119.7(2)
C4 C3 C2 119.4(3)
C4 C3 H3 120.3
C2 C3 H3 120.3
C3 C4 C5 121.1(4)
C3 C4 H4 119.5
C5 C4 H4 119.5
C6 C5 C4 118.8(4)
C6 C5 H5 120.6
C4 C5 H5 120.6
C1 C6 C5 121.3(3)
C1 C6 H6 119.4
C5 C6 H6 119.4
O2 C7 O1 121.9(3)
O2 C7 C8 127.2(2)
O1 C7 C8 110.8(2)
C9 C8 C13 118.3(3)
C9 C8 C7 124.1(2)
C13 C8 C7 117.5(2)
C10 C9 C8 120.8(3)
C10 C9 H9 119.6
C8 C9 H9 119.6
C11 C10 C9 121.5(3)
C11 C10 H10 119.3
C9 C10 H10 119.3
C10 C11 C12 118.3(3)
C10 C11 C14 121.5(3)
C12 C11 C14 120.2(3)
C13 C12 C11 120.6(2)
C13 C12 H12 119.7
C11 C12 H12 119.7
C12 C13 C8 120.4(2)
C12 C13 H13 119.8
C8 C13 H13 119.8
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C7 O1 C1 119.4(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.370(5)
C1 O1 1.374(3)
C1 C2 1.376(4)
C2 C3 1.382(4)
C2 Cl1 1.723(3)
C3 C4 1.366(5)
C3 H3 0.9300
C4 C5 1.375(6)
C4 H4 0.9300
C5 C6 1.373(5)
C5 H5 0.9300
C6 H6 0.9300
C7 O2 1.188(3)
C7 O1 1.365(3)
C7 C8 1.465(4)
C8 C9 1.376(4)
C8 C13 1.406(4)
C9 C10 1.375(4)
C9 H9 0.9300
C10 C11 1.373(4)
C10 H10 0.9300
C11 C12 1.398(4)
C11 C14 1.495(5)
C12 C13 1.372(4)
C12 H12 0.9300
C13 H13 0.9300
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
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
C6 C1 C2 C3 -0.6(4)
O1 C1 C2 C3 175.5(3)
C6 C1 C2 Cl1 -179.8(2)
O1 C1 C2 Cl1 -3.7(4)
C1 C2 C3 C4 1.7(5)
Cl1 C2 C3 C4 -179.1(3)
C2 C3 C4 C5 -1.7(5)
C3 C4 C5 C6 0.6(5)
O1 C1 C6 C5 -176.4(3)
C2 C1 C6 C5 -0.4(5)
C4 C5 C6 C1 0.4(5)
O2 C7 C8 C9 -174.5(3)
O1 C7 C8 C9 2.7(4)
O2 C7 C8 C13 4.5(5)
O1 C7 C8 C13 -178.3(2)
C13 C8 C9 C10 -0.2(4)
C7 C8 C9 C10 178.8(3)
C8 C9 C10 C11 -0.5(4)
C9 C10 C11 C12 0.5(4)
C9 C10 C11 C14 -180.0(3)
C10 C11 C12 C13 0.2(4)
C14 C11 C12 C13 -179.3(3)
C11 C12 C13 C8 -0.9(4)
C9 C8 C13 C12 0.9(4)
C7 C8 C13 C12 -178.2(3)
O2 C7 O1 C1 -1.7(4)
C8 C7 O1 C1 -179.1(3)
C6 C1 O1 C7 -64.4(4)
C2 C1 O1 C7 119.6(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 462309
