#------------------------------------------------------------------------------
#$Date: 2019-11-10 06:55:12 +0200 (Sun, 10 Nov 2019) $
#$Revision: 225761 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/56/4515617.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_4515617
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            'C12 H8 F2 O Se'
_chemical_formula_weight         285.14
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                106.666(2)
_cell_angle_beta                 102.943(2)
_cell_angle_gamma                93.950(2)
_cell_formula_units_Z            2
_cell_length_a                   5.6425(5)
_cell_length_b                   9.1159(8)
_cell_length_c                   11.1839(10)
_cell_measurement_reflns_used    200
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      15
_cell_volume                     531.61(8)
_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      298(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.996
_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  0.0477
_diffrn_reflns_av_unetI/netI     0.0413
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            27610
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         36.467
_diffrn_reflns_theta_min         1.966
_exptl_absorpt_coefficient_mu    3.532
_exptl_absorpt_correction_T_max  0.7471
_exptl_absorpt_correction_T_min  0.4274
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.781
_exptl_crystal_description       block
_exptl_crystal_F_000             280
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.443
_refine_diff_density_min         -0.515
_refine_diff_density_rms         0.133
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         5206
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.104
_refine_ls_R_factor_all          0.0861
_refine_ls_R_factor_gt           0.0418
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0565P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0931
_refine_ls_wR_factor_ref         0.1136
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3346
_reflns_number_total             5206
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cs8b00327_si_015.cif
_cod_data_source_block           XXD2212
_cod_database_code               4515617
_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   0.332
_shelx_estimated_absorpt_t_max   0.538
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 0.9509(3) 1.00413(19) 0.62550(15) 0.0489(4) Uani 1 1 d . .
H1A H 0.8252 0.9843 0.5669 0.073 Uiso 1 1 calc R U
Se1 Se 0.43645(3) 0.79367(2) 0.54711(2) 0.04250(9) Uani 1 1 d . .
C1 C 0.9267(3) 0.9217(2) 0.70663(17) 0.0349(3) Uani 1 1 d . .
C2 C 0.7164(3) 0.8200(2) 0.68777(16) 0.0335(3) Uani 1 1 d . .
C3 C 0.7046(4) 0.7403(2) 0.77631(19) 0.0406(4) Uani 1 1 d . .
H3A H 0.5650 0.6723 0.7650 0.049 Uiso 1 1 calc R U
C4 C 0.9004(4) 0.7636(2) 0.87940(19) 0.0439(4) Uani 1 1 d . .
C5 C 1.1074(4) 0.8624(2) 0.89680(19) 0.0434(4) Uani 1 1 d . .
C6 C 1.1251(4) 0.9418(2) 0.8109(2) 0.0421(4) Uani 1 1 d . .
H6A H 1.2676 1.0077 0.8227 0.051 Uiso 1 1 calc R U
C7 C 0.5727(3) 0.7023(2) 0.40484(18) 0.0349(3) Uani 1 1 d . .
C8 C 0.7742(4) 0.6241(2) 0.41787(19) 0.0404(4) Uani 1 1 d . .
H8A H 0.8478 0.6137 0.4976 0.049 Uiso 1 1 calc R U
C9 C 0.8659(4) 0.5615(3) 0.3126(2) 0.0467(5) Uani 1 1 d . .
H9A H 1.0024 0.5102 0.3219 0.056 Uiso 1 1 calc R U
C10 C 0.7560(5) 0.5747(3) 0.1937(2) 0.0508(5) Uani 1 1 d . .
H10A H 0.8176 0.5324 0.1227 0.061 Uiso 1 1 calc R U
C11 C 0.5543(5) 0.6509(3) 0.1810(2) 0.0529(5) Uani 1 1 d . .
H11A H 0.4786 0.6587 0.1006 0.063 Uiso 1 1 calc R U
C12 C 0.4628(4) 0.7158(3) 0.2850(2) 0.0466(5) Uani 1 1 d . .
H12A H 0.3280 0.7685 0.2753 0.056 Uiso 1 1 calc R U
F1 F 0.8955(3) 0.6880(2) 0.96725(14) 0.0717(5) Uani 1 1 d . .
F2 F 1.2984(3) 0.8797(2) 0.99879(14) 0.0710(4) 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 '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
C2 Se1 C7 99.94(7)
O1 C1 C6 116.55(18)
O1 C1 C2 123.01(17)
C6 C1 C2 120.44(17)
C1 C2 C3 119.60(17)
C1 C2 Se1 121.36(13)
C3 C2 Se1 118.98(14)
C4 C3 C2 119.07(18)
F1 C4 C3 120.7(2)
F1 C4 C5 118.20(19)
C3 C4 C5 121.12(18)
F2 C5 C4 119.13(19)
F2 C5 C6 119.7(2)
C4 C5 C6 121.19(19)
C5 C6 C1 118.57(19)
C8 C7 C12 119.44(19)
C8 C7 Se1 122.45(14)
C12 C7 Se1 118.11(16)
C9 C8 C7 120.09(18)
C10 C9 C8 120.3(2)
C11 C10 C9 119.3(2)
C12 C11 C10 121.13(19)
C11 C12 C7 119.7(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.356(2)
Se1 C2 1.9095(18)
Se1 C7 1.922(2)
C1 C6 1.382(3)
C1 C2 1.391(3)
C2 C3 1.396(3)
C3 C4 1.361(3)
C4 F1 1.356(2)
C4 C5 1.366(3)
C5 F2 1.346(2)
C5 C6 1.375(3)
C7 C8 1.385(3)
C7 C12 1.388(3)
C8 C9 1.382(3)
C9 C10 1.378(3)
C10 C11 1.375(4)
C11 C12 1.374(3)
