#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:34:52 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180511 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/80/7218096.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_7218096
loop_
_publ_author_name
'Agnes, Marco'
'Sorrenti, Alessandro'
'Pasini, Dario'
'Wurst, Klaus'
'Amabilino, David B.'
_publ_section_title
;
 Crystal structure analyses facilitate understanding of synthesis
 protocols in the preparation of 6,6′-dibromo-substituted BINOL
 compounds
;
_journal_issue                   43
_journal_name_full               CrystEngComm
_journal_page_first              10131
_journal_paper_doi               10.1039/C4CE01160K
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C20 H12 Br2 O2'
_chemical_formula_weight         444.12
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 98.208(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.9622(3)
_cell_length_b                   8.3317(2)
_cell_length_c                   19.9628(5)
_cell_measurement_reflns_used    10750
_cell_measurement_temperature    233(2)
_cell_measurement_theta_max      26.0
_cell_measurement_theta_min      1.0
_cell_volume                     1639.98(8)
_computing_data_collection       COLLECT
_computing_data_reduction        'DENZO and SCALEPACK'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      233(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'phi- and omega scans'
_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  0.0420
_diffrn_reflns_av_sigmaI/netI    0.0355
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            10154
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.06
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.952
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.799
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             872
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.326
_refine_diff_density_min         -0.628
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     225
_refine_ls_number_reflns         3215
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0389
_refine_ls_R_factor_gt           0.0304
_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)+(0.0354P)²+1.1082P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0724
_refine_ls_wR_factor_ref         0.0758
_reflns_number_gt                2781
_reflns_number_total             3215
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce01160k2.cif
_cod_data_source_block           (RS)-2
_cod_depositor_comments
'Adding full bibliography for 7218094--7218098.cif.'
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               7218096
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Br1 Br 0.10924(3) 0.24936(3) 0.065072(18) 0.04927(12) Uani 1 1 d .
Br2 Br -0.48007(3) 1.34473(4) -0.078092(15) 0.04155(11) Uani 1 1 d .
O1 O -0.0121(2) 1.1369(2) 0.22752(12) 0.0470(5) Uani 1 1 d D
H1O H -0.093(2) 1.156(5) 0.216(2) 0.077(14) Uiso 1 1 d D
O2 O -0.2524(2) 0.8291(2) 0.27256(10) 0.0362(4) Uani 1 1 d D
H2O H -0.176(2) 0.793(4) 0.2714(18) 0.056(11) Uiso 1 1 d D
C1 C 0.0162(3) 0.9909(3) 0.20221(13) 0.0314(6) Uani 1 1 d .
C2 C 0.1550(3) 0.9506(3) 0.20984(14) 0.0360(6) Uani 1 1 d .
H2 H 0.2198 1.0232 0.2311 0.043 Uiso 1 1 calc .
C3 C 0.1959(2) 0.8088(3) 0.18683(13) 0.0308(6) Uani 1 1 d .
H3 H 0.2887 0.7834 0.1925 0.037 Uiso 1 1 calc .
C4 C 0.1001(3) 0.6983(3) 0.15433(12) 0.0270(5) Uani 1 1 d .
C5 C 0.1413(2) 0.5499(3) 0.12962(13) 0.0307(6) Uani 1 1 d .
H5 H 0.2339 0.5230 0.1348 0.037 Uiso 1 1 calc .
C6 C 0.0475(3) 0.4460(3) 0.09837(14) 0.0341(6) Uani 1 1 d .
C7 C -0.0914(3) 0.4818(3) 0.09016(15) 0.0394(7) Uani 1 1 d .
H7 H -0.1550 0.4080 0.0688 0.047 Uiso 1 1 calc .
C8 C -0.1337(3) 0.6251(3) 0.11352(14) 0.0329(6) Uani 1 1 d .
H8 H -0.2268 0.6491 0.1078 0.039 Uiso 1 1 calc .
C9 C -0.0403(2) 0.7374(3) 0.14591(12) 0.0250(5) Uani 1 1 d .
C10 C -0.0820(2) 0.8885(3) 0.17093(12) 0.0255(5) Uani 1 1 d .
C11 C -0.2271(2) 0.9406(3) 0.16357(12) 0.0242(5) Uani 1 1 d .
C12 C -0.3019(2) 0.9163(3) 0.21578(12) 0.0275(5) Uani 1 1 d .
C13 C -0.4334(3) 0.9814(3) 0.21478(13) 0.0302(6) Uani 1 1 d .
H13 H -0.4817 0.9626 0.2511 0.036 Uiso 1 1 calc .
C14 C -0.4895(2) 1.0709(3) 0.16132(14) 0.0312(6) Uani 1 1 d .
H14 H -0.5760 1.1158 0.1614 0.037 Uiso 1 1 calc .
C15 C -0.4192(2) 1.0979(3) 0.10516(13) 0.0265(5) Uani 1 1 d .
C16 C -0.4763(2) 1.1921(3) 0.04915(13) 0.0297(5) Uani 1 1 d .
H16 H -0.5622 1.2391 0.0486 0.036 Uiso 1 1 calc .
C17 C -0.4059(3) 1.2141(3) -0.00389(13) 0.0300(6) Uani 1 1 d .
C18 C -0.2780(3) 1.1429(3) -0.00522(13) 0.0311(6) Uani 1 1 d .
H18 H -0.2326 1.1565 -0.0430 0.037 Uiso 1 1 calc .
C19 C -0.2208(2) 1.0539(3) 0.04886(13) 0.0290(5) Uani 1 1 d .
H19 H -0.1350 1.0077 0.0482 0.035 Uiso 1 1 calc .
C20 C -0.2882(2) 1.0298(3) 0.10588(12) 0.0245(5) 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'
Br Br -0.2901 2.4595 '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
C1 O1 H1O 109(3)
C12 O2 H2O 113(3)
O1 C1 C10 123.3(2)
O1 C1 C2 115.1(2)
C10 C1 C2 121.6(2)
C3 C2 C1 120.6(2)
C3 C2 H2 119.7
C1 C2 H2 119.7
C2 C3 C4 120.6(2)
C2 C3 H3 119.7
C4 C3 H3 119.7
C5 C4 C3 121.2(2)
C5 C4 C9 119.3(2)
C3 C4 C9 119.5(2)
C6 C5 C4 120.1(2)
C6 C5 H5 119.9
C4 C5 H5 119.9
C5 C6 C7 121.4(2)
C5 C6 Br1 118.2(2)
C7 C6 Br1 120.3(2)
C8 C7 C6 119.4(2)
C8 C7 H7 120.3
C6 C7 H7 120.3
C7 C8 C9 121.3(2)
C7 C8 H8 119.3
C9 C8 H8 119.3
C8 C9 C4 118.4(2)
C8 C9 C10 122.4(2)
C4 C9 C10 119.2(2)
C1 C10 C9 118.5(2)
C1 C10 C11 118.5(2)
C9 C10 C11 122.9(2)
C12 C11 C20 118.1(2)
C12 C11 C10 120.1(2)
C20 C11 C10 121.6(2)
O2 C12 C11 122.1(2)
O2 C12 C13 115.8(2)
C11 C12 C13 122.1(2)
C14 C13 C12 119.9(2)
C14 C13 H13 120.0
C12 C13 H13 120.0
C13 C14 C15 120.9(2)
C13 C14 H14 119.5
C15 C14 H14 119.5
C16 C15 C20 119.6(2)
C16 C15 C14 121.5(2)
C20 C15 C14 118.9(2)
C17 C16 C15 119.6(2)
C17 C16 H16 120.2
C15 C16 H16 120.2
C16 C17 C18 121.6(2)
C16 C17 Br2 119.76(19)
C18 C17 Br2 118.59(19)
C19 C18 C17 119.4(2)
C19 C18 H18 120.3
C17 C18 H18 120.3
C18 C19 C20 121.4(2)
C18 C19 H19 119.3
C20 C19 H19 119.3
C19 C20 C15 118.4(2)
C19 C20 C11 121.6(2)
C15 C20 C11 120.0(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C6 1.903(3)
Br2 C17 1.901(3)
O1 C1 1.362(3)
O1 H1O 0.820(19)
O2 C12 1.377(3)
O2 H2O 0.817(18)
C1 C10 1.379(4)
C1 C2 1.410(4)
C2 C3 1.352(4)
C2 H2 0.9400
C3 C4 1.415(4)
C3 H3 0.9400
C4 C5 1.414(4)
C4 C9 1.423(3)
C5 C6 1.359(4)
C5 H5 0.9400
C6 C7 1.402(4)
C7 C8 1.370(4)
C7 H7 0.9400
C8 C9 1.410(4)
C8 H8 0.9400
C9 C10 1.437(3)
C10 C11 1.496(3)
C11 C12 1.379(3)
C11 C20 1.431(3)
C12 C13 1.415(4)
C13 C14 1.355(4)
C13 H13 0.9400
C14 C15 1.422(4)
C14 H14 0.9400
C15 C16 1.417(4)
C15 C20 1.421(3)
C16 C17 1.363(4)
C16 H16 0.9400
C17 C18 1.409(4)
C18 C19 1.365(4)
C18 H18 0.9400
C19 C20 1.416(3)
C19 H19 0.9400
