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#$Date: 2019-11-10 06:53:33 +0200 (Sun, 10 Nov 2019) $
#$Revision: 225754 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/56/4515610.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_4515610
loop_
_publ_author_name
'Xiong, Xiaodong'
'Yeung, Ying-Yeung'
_publ_section_title
;
 Ammonium Salt-Catalyzed Highly Practical Ortho-Selective Monohalogenation
 and Phenylselenation of Phenols: Scope and Applications
;
_journal_issue                   5
_journal_name_full               'ACS Catalysis'
_journal_page_first              4033
_journal_paper_doi               10.1021/acscatal.8b00327
_journal_volume                  8
_journal_year                    2018
_chemical_formula_sum            'C8 H7 Cl O3'
_chemical_formula_weight         186.59
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_Hall           'P 2c -2n'
_space_group_name_H-M_alt        'P n a 21'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.4042(14)
_cell_length_b                   3.8522(4)
_cell_length_c                   14.6641(14)
_cell_measurement_reflns_used    202
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      15
_cell_volume                     813.68(14)
_computing_cell_refinement       'BRUKER D8VENTURE DIFFRACTOMETER'
_computing_data_collection       'BRUKER D8VENTURE DIFFRACTOMETER'
_computing_data_reduction        'BRUKER D8VENTURE DIFFRACTOMETER'
_computing_molecular_graphics    'BRUKER SHELXTL'
_computing_publication_material  'BRUKER SHELXTL'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.952
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device_type  'BRUKER D8VENTURE DIFFRACTOMETER'
_diffrn_measurement_method       'PHI & OMEGA SCAN'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0270
_diffrn_reflns_av_unetI/netI     0.0369
_diffrn_reflns_Laue_measured_fraction_full 0.952
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            3335
_diffrn_reflns_point_group_measured_fraction_full 0.870
_diffrn_reflns_point_group_measured_fraction_max 0.870
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.238
_diffrn_reflns_theta_min         2.778
_exptl_absorpt_coefficient_mu    0.429
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5169
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.523
_exptl_crystal_description       block
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.139
_refine_diff_density_min         -0.211
_refine_diff_density_rms         0.042
_refine_ls_abs_structure_details
;
 Flack x determined using 470 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.06(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     109
_refine_ls_number_reflns         1290
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.066
_refine_ls_R_factor_all          0.0432
_refine_ls_R_factor_gt           0.0378
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0474P)²+0.2484P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0891
_refine_ls_wR_factor_ref         0.0916
_reflns_Friedel_coverage         0.755
_reflns_Friedel_fraction_full    0.782
_reflns_Friedel_fraction_max     0.782
_reflns_number_gt                1183
_reflns_number_total             1290
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cs8b00327_si_002.cif
_cod_data_source_block           XXD28
_cod_database_code               4515610
_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   0.847
_shelx_estimated_absorpt_t_max   0.919
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, 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
Cl1 Cl -0.06146(7) -0.2154(3) -0.83292(10) 0.0447(3) Uani 1 1 d . .
O1 O -0.2043(2) -0.4370(11) -0.7112(2) 0.0519(10) Uani 1 1 d . .
H1A H -0.2457 -0.5076 -0.6776 0.078 Uiso 1 1 calc R U
O2 O -0.1543(3) -0.1781(10) -1.1028(2) 0.0605(11) Uani 1 1 d . .
O3 O -0.0422(2) -0.4396(9) -1.0263(2) 0.0430(8) Uani 1 1 d . .
C1 C -0.1668(3) -0.3875(10) -0.8670(3) 0.0284(9) Uani 1 1 d . .
C2 C -0.2305(3) -0.4777(12) -0.7997(3) 0.0347(10) Uani 1 1 d . .
C3 C -0.3159(3) -0.6070(11) -0.8244(4) 0.0392(10) Uani 1 1 d . .
H3A H -0.3577 -0.6752 -0.7795 0.047 Uiso 1 1 calc R U
C4 C -0.3402(3) -0.6364(13) -0.9147(3) 0.0426(12) Uani 1 1 d . .
H4A H -0.3985 -0.7204 -0.9307 0.051 Uiso 1 1 calc R U
C5 C -0.2779(3) -0.5411(13) -0.9817(3) 0.0375(11) Uani 1 1 d . .
H5A H -0.2947 -0.5613 -1.0427 0.045 Uiso 1 1 calc R U
C6 C -0.1909(3) -0.4160(12) -0.9591(3) 0.0301(10) Uani 1 1 d . .
C7 C -0.1279(3) -0.3286(11) -1.0357(3) 0.0336(10) Uani 1 1 d . .
C8 C 0.0207(4) -0.3692(16) -1.1017(4) 0.0555(14) Uani 1 1 d . .
H8A H 0.0810 -0.4608 -1.0878 0.083 Uiso 1 1 calc R U
H8B H -0.0026 -0.4773 -1.1561 0.083 Uiso 1 1 calc R U
H8C H 0.0251 -0.1231 -1.1110 0.083 Uiso 1 1 calc R U
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
C7 O3 C8 116.4(4)
C2 C1 C6 120.1(4)
C2 C1 Cl1 118.0(3)
C6 C1 Cl1 121.8(3)
O1 C2 C3 122.8(4)
O1 C2 C1 117.7(4)
C3 C2 C1 119.6(4)
C4 C3 C2 120.7(4)
C3 C4 C5 119.9(4)
C4 C5 C6 120.8(4)
C5 C6 C1 118.9(4)
C5 C6 C7 116.9(4)
C1 C6 C7 124.1(4)
O2 C7 O3 122.7(4)
O2 C7 C6 122.3(4)
O3 C7 C6 114.9(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C1 1.729(4)
O1 C2 1.360(6)
O2 C7 1.204(5)
O3 C7 1.313(5)
O3 C8 1.455(6)
C1 C2 1.392(6)
C1 C6 1.399(6)
C2 C3 1.376(6)
C3 C4 1.374(7)
C4 C5 1.379(7)
C5 C6 1.383(6)
C6 C7 1.483(7)
