#------------------------------------------------------------------------------
#$Date: 2019-03-05 10:52:05 +0200 (Tue, 05 Mar 2019) $
#$Revision: 213973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/05/7150501.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_7150501
loop_
_publ_author_name
'Rahman, A. Noman M. M.'
'Bishop, Roger'
'Craig, Donald C.'
'Scudder, Marcia L.'
_publ_section_title
;
 Why a hexabromodiquinoline host preferentially includes small aromatic
 hydrocarbon guests
;
_journal_issue                   8
_journal_name_full               'Organic &  Biomolecular Chemistry'
_journal_page_first              1435
_journal_paper_doi               10.1039/b300248a
_journal_volume                  1
_journal_year                    2003
_chemical_formula_moiety         'C22 H10 Br6 N2,C8 H10'
_chemical_formula_sum            'C30 H20 Br6 N2'
_chemical_formula_weight         887.9
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_type_scat_source
'International Tables for X-ray Crystallography, Vol. IV'
_audit_creation_method           'RAELSPUB and manual entry'
_cell_angle_alpha                74.44(4)
_cell_angle_beta                 72.35(4)
_cell_angle_gamma                79.62(3)
_cell_formula_units_Z            2
_cell_length_a                   10.107(5)
_cell_length_b                   11.121(5)
_cell_length_c                   14.410(7)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    294
_cell_measurement_theta_max      15
_cell_measurement_theta_min      12
_cell_volume                     1478.2(13)
_computing_cell_refinement       'CAD4 Version 5.0, 1989'
_computing_data_collection       'CAD4 Version 5.0, 1989'
_computing_data_reduction        'Local program'
_computing_molecular_graphics    'ORTEP-II, (Johnson, 1976)'
_computing_publication_material  'Local programs'
_computing_structure_refinement  'RAELS, (Rae, 1989)'
_computing_structure_solution    'SIR92 (Altomare et al, 1994)'
_diffrn_measurement_device_type  'Nonius CAD-4'
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            5409
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  30min
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    8.092
_exptl_absorpt_correction_T_max  0.60
_exptl_absorpt_correction_T_min  0.19
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   '(DeMeulenaer & Tompa, 1965)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.99
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             848.0
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.03
_refine_diff_density_max         1.77
_refine_diff_density_min         -1.88
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.72
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     169
_refine_ls_number_reflns         2676
_refine_ls_R_factor_gt           0.079
_refine_ls_shift/su_max          0.002
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(F) + 0.0004F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.096
_reflns_number_gt                2676
_reflns_number_total             5182
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            b300248a.txt
_cod_data_source_block           DRB265_C22H10Br6N2,C8H10
_cod_original_cell_volume        1478(1)
_cod_database_code               7150501
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z
loop_
_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_type_symbol
_atom_site_occupancy
Br1 0.9814(2) 0.1083(2) 0.7670(1) 0.0672(5) Uani Br 1.0
Br2 0.7295(2) -0.0492(2) 0.4933(2) 0.0862(6) Uani Br 1.0
Br3 0.2276(2) -0.0587(2) 0.8970(2) 0.0898(7) Uani Br 1.0
Br4 0.4654(3) 0.3346(3) 1.0550(2) 0.1078(8) Uani Br 1.0
Br5 0.8811(2) 0.6232(1) 0.4549(1) 0.0630(5) Uani Br 1.0
Br6 0.4264(2) 0.4373(2) 0.2991(1) 0.0819(6) Uani Br 1.0
N1 0.5045(11) 0.0485(10) 0.8034(9) 0.054(2) Uani N 1.0
N2 0.7891(11) 0.3633(10) 0.5160(7) 0.042(2) Uani N 1.0
C1 0.7173(14) 0.0495(12) 0.6637(10) 0.049(3) Uani C 1.0
C2 0.6290(14) 0.0861(12) 0.7559(10) 0.049(2) Uani C 1.0
C3 0.6905(14) 0.1699(13) 0.7863(9) 0.047(2) Uani C 1.0
C4 0.8262(14) 0.1994(12) 0.7113(10) 0.046(2) Uani C 1.0
C5 0.8250(13) 0.1487(12) 0.6221(10) 0.046(2) Uani C 1.0
C6 0.7579(13) 0.2469(12) 0.5486(9) 0.043(2) Uani C 1.0
C7 0.6535(14) 0.1981(12) 0.5266(10) 0.046(2) Uani C 1.0
C8 0.6393(14) 0.0656(13) 0.5847(11) 0.052(3) Uani C 1.0
C9 0.4321(15) 0.0939(14) 0.8878(11) 0.058(2) Uani C 1.0
C10 0.2987(16) 0.0547(15) 0.9385(12) 0.069(2) Uani C 1.0
C11 0.2163(17) 0.1046(17) 1.0161(12) 0.079(2) Uani C 1.0
C12 0.2714(18) 0.1829(18) 1.0528(11) 0.081(2) Uani C 1.0
C13 0.4018(17) 0.2203(17) 1.0073(10) 0.071(2) Uani C 1.0
C14 0.4867(15) 0.1766(15) 0.9220(10) 0.059(2) Uani C 1.0
C15 0.6211(15) 0.2159(14) 0.8673(10) 0.053(2) Uani C 1.0
C16 0.7192(13) 0.4440(12) 0.4507(9) 0.043(2) Uani C 1.0
C17 0.7489(14) 0.5652(13) 0.4152(9) 0.047(2) Uani C 1.0
C18 0.6834(14) 0.6493(13) 0.3464(10) 0.052(2) Uani C 1.0
C19 0.5899(15) 0.6064(14) 0.3136(9) 0.054(2) Uani C 1.0
C20 0.5560(15) 0.4896(14) 0.3478(9) 0.051(3) Uani C 1.0
C21 0.6158(14) 0.3991(13) 0.4190(9) 0.045(2) Uani C 1.0
C22 0.5838(14) 0.2755(13) 0.4594(9) 0.047(3) Uani C 1.0
C1Ox 0.8927(18) 0.4344(22) 0.1643(10) 0.147(9) Uani C 1.0
C2Ox 0.9976(19) 0.4633(18) 0.1950(14) 0.160(9) Uani C 1.0
C3Ox 1.0522(17) 0.3772(32) 0.2662(15) 0.261(9) Uani C 1.0
C4Ox 1.0013(29) 0.2635(26) 0.3059(11) 0.338(9) Uani C 1.0
C5Ox 0.8958(31) 0.2346(17) 0.2749(18) 0.329(9) Uani C 1.0
C6Ox 0.8416(19) 0.3194(27) 0.2045(18) 0.238(9) Uani C 1.0
C7Ox 0.8384(40) 0.5182(47) 0.0944(17) 0.344(9) Uani C 1.0
C8Ox 1.0486(47) 0.5759(32) 0.1560(31) 0.372(9) Uani C 1.0
HC1 0.7648 -0.0377 0.6786 0.056 Uani H 1.0
HC4 0.8331 0.2919 0.6911 0.045 Uani H 1.0
HC5 0.9199 0.1125 0.5884 0.050 Uani H 1.0
HC8 0.5389 0.0521 0.6167 0.053 Uani H 1.0
HC11 0.1173 0.0855 1.0464 0.088 Uani H 1.0
HC12 0.2140 0.2123 1.1141 0.093 Uani H 1.0
HC15 0.6624 0.2758 0.8885 0.057 Uani H 1.0
HC18 0.7043 0.7387 0.3217 0.058 Uani H 1.0
HC19 0.5463 0.6650 0.2624 0.060 Uani H 1.0
HC22 0.5120 0.2434 0.4401 0.053 Uani H 1.0
HC3Ox 1.1282 0.3980 0.2886 0.475 Uani H 1.0
HC4Ox 1.0403 0.2005 0.3576 0.605 Uani H 1.0
HC5Ox 0.8594 0.1508 0.3046 0.590 Uani H 1.0
HC6Ox 0.7656 0.2984 0.1823 0.437 Uani H 1.0
H1C7Ox 0.7642 0.4811 0.0818 0.504 Uani H 1.0
H2C7Ox 0.7970 0.5964 0.1189 0.460 Uani H 1.0
H3C7Ox 0.9139 0.5390 0.0309 0.384 Uani H 1.0
H1C8Ox 1.1234 0.5798 0.1870 0.551 Uani H 1.0
H2C8Ox 1.0885 0.5869 0.0821 0.396 Uani H 1.0
H3C8Ox 0.9716 0.6444 0.1700 0.496 Uani H 1.0
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 N1 C9 116.7(13) 1_555 1_555 1_555 no
C6 N2 C16 117.4(11) 1_555 1_555 1_555 no
C2 C1 C5 102.3(11) 1_555 1_555 1_555 no
C2 C1 C8 113.4(11) 1_555 1_555 1_555 no
C5 C1 C8 106.9(11) 1_555 1_555 1_555 no
N1 C2 C1 123.4(14) 1_555 1_555 1_555 no
N1 C2 C3 123.7(13) 1_555 1_555 1_555 no
C1 C2 C3 112.8(12) 1_555 1_555 1_555 no
C2 C3 C4 109.1(12) 1_555 1_555 1_555 no
C2 C3 C15 120.3(13) 1_555 1_555 1_555 no
C4 C3 C15 130.4(14) 1_555 1_555 1_555 no
Br1 C4 C3 109.4(8) 1_555 1_555 1_555 no
Br1 C4 C5 109.7(9) 1_555 1_555 1_555 no
C3 C4 C5 104.3(11) 1_555 1_555 1_555 no
C1 C5 C4 106.6(11) 1_555 1_555 1_555 no
C1 C5 C6 101.3(10) 1_555 1_555 1_555 no
C4 C5 C6 111.8(11) 1_555 1_555 1_555 no
N2 C6 C5 123.0(12) 1_555 1_555 1_555 no
N2 C6 C7 125.7(12) 1_555 1_555 1_555 no
C5 C6 C7 111.2(11) 1_555 1_555 1_555 no
C6 C7 C8 110.2(11) 1_555 1_555 1_555 no
C6 C7 C22 118.3(12) 1_555 1_555 1_555 no
C8 C7 C22 131.5(13) 1_555 1_555 1_555 no
Br2 C8 C1 111.1(9) 1_555 1_555 1_555 no
Br2 C8 C7 108.9(9) 1_555 1_555 1_555 no
C1 C8 C7 104.2(11) 1_555 1_555 1_555 no
N1 C9 C10 117.1(16) 1_555 1_555 1_555 no
N1 C9 C14 122.5(13) 1_555 1_555 1_555 no
C10 C9 C14 120.5(15) 1_555 1_555 1_555 no
Br3 C10 C9 121.1(14) 1_555 1_555 1_555 no
Br3 C10 C11 118.6(13) 1_555 1_555 1_555 no
C9 C10 C11 120.2(18) 1_555 1_555 1_555 no
C10 C11 C12 119.3(16) 1_555 1_555 1_555 no
C11 C12 C13 121.8(17) 1_555 1_555 1_555 no
Br4 C13 C12 119.8(14) 1_555 1_555 1_555 no
Br4 C13 C14 120.2(12) 1_555 1_555 1_555 no
C12 C13 C14 120.0(18) 1_555 1_555 1_555 no
C9 C14 C13 117.7(14) 1_555 1_555 1_555 no
C9 C14 C15 118.7(14) 1_555 1_555 1_555 no
C13 C14 C15 123.6(16) 1_555 1_555 1_555 no
C3 C15 C14 118.1(14) 1_555 1_555 1_555 no
N2 C16 C17 119.1(12) 1_555 1_555 1_555 no
N2 C16 C21 120.4(12) 1_555 1_555 1_555 no
C17 C16 C21 120.5(12) 1_555 1_555 1_555 no
Br5 C17 C16 120.8(10) 1_555 1_555 1_555 no
Br5 C17 C18 118.3(11) 1_555 1_555 1_555 no
C16 C17 C18 121.0(13) 1_555 1_555 1_555 no
C17 C18 C19 118.8(13) 1_555 1_555 1_555 no
C18 C19 C20 122.1(13) 1_555 1_555 1_555 no
Br6 C20 C19 119.6(10) 1_555 1_555 1_555 no
Br6 C20 C21 117.7(11) 1_555 1_555 1_555 no
C19 C20 C21 122.6(13) 1_555 1_555 1_555 no
C16 C21 C20 115.0(12) 1_555 1_555 1_555 no
C16 C21 C22 119.2(11) 1_555 1_555 1_555 no
C20 C21 C22 125.8(13) 1_555 1_555 1_555 no
C7 C22 C21 118.8(12) 1_555 1_555 1_555 no
C2Ox C1Ox C6Ox 120.3(4) 1_555 1_555 1_555 no
C2Ox C1Ox C7Ox 120.8(18) 1_555 1_555 1_555 no
C6Ox C1Ox C7Ox 118.9(19) 1_555 1_555 1_555 no
C1Ox C2Ox C3Ox 120.3(4) 1_555 1_555 1_555 no
C1Ox C2Ox C8Ox 120.8(18) 1_555 1_555 1_555 no
C3Ox C2Ox C8Ox 118.9(19) 1_555 1_555 1_555 no
C2Ox C3Ox C4Ox 119.2(7) 1_555 1_555 1_555 no
C3Ox C4Ox C5Ox 120.5(4) 1_555 1_555 1_555 no
C4Ox C5Ox C6Ox 120.5(4) 1_555 1_555 1_555 no
C1Ox C6Ox C5Ox 119.2(7) 1_555 1_555 1_555 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 C4 1.971(13) 1_555 1_555 no
Br2 C8 1.987(14) 1_555 1_555 no
Br3 C10 1.859(19) 1_555 1_555 no
Br4 C13 1.880(19) 1_555 1_555 no
Br5 C17 1.870(14) 1_555 1_555 no
Br6 C20 1.897(14) 1_555 1_555 no
N1 C2 1.319(16) 1_555 1_555 no
N1 C9 1.387(18) 1_555 1_555 no
N2 C6 1.314(16) 1_555 1_555 no
N2 C16 1.383(15) 1_555 1_555 no
C1 C2 1.472(19) 1_555 1_555 no
C1 C5 1.563(19) 1_555 1_555 no
C1 C8 1.528(19) 1_555 1_555 no
C2 C3 1.428(19) 1_555 1_555 no
C3 C4 1.494(18) 1_555 1_555 no
C3 C15 1.345(19) 1_555 1_555 no
C4 C5 1.540(19) 1_555 1_555 no
C5 C6 1.524(17) 1_555 1_555 no
C6 C7 1.417(18) 1_555 1_555 no
C7 C8 1.495(19) 1_555 1_555 no
C7 C22 1.387(17) 1_555 1_555 no
C9 C10 1.409(20) 1_555 1_555 no
C9 C14 1.410(21) 1_555 1_555 no
C10 C11 1.361(23) 1_555 1_555 no
C11 C12 1.396(26) 1_555 1_555 no
C12 C13 1.367(23) 1_555 1_555 no
C13 C14 1.419(21) 1_555 1_555 no
C14 C15 1.426(20) 1_555 1_555 no
C16 C17 1.361(18) 1_555 1_555 no
C16 C21 1.466(18) 1_555 1_555 no
C17 C18 1.405(17) 1_555 1_555 no
C18 C19 1.378(19) 1_555 1_555 no
C19 C20 1.328(20) 1_555 1_555 no
C20 C21 1.426(17) 1_555 1_555 no
C21 C22 1.396(19) 1_555 1_555 no
C1Ox C2Ox 1.381(16) 1_555 1_555 no
C1Ox C6Ox 1.378(11) 1_555 1_555 no
C1Ox C7Ox 1.353(26) 1_555 1_555 no
C2Ox C3Ox 1.378(11) 1_555 1_555 no
C2Ox C8Ox 1.353(26) 1_555 1_555 no
C3Ox C4Ox 1.363(13) 1_555 1_555 no
C4Ox C5Ox 1.389(17) 1_555 1_555 no
C5Ox C6Ox 1.363(13) 1_555 1_555 no
