#------------------------------------------------------------------------------
#$Date: 2018-09-04 11:41:10 +0300 (Tue, 04 Sep 2018) $
#$Revision: 210387 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/23/4512320.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_4512320
loop_
_publ_author_name
'Kim, Yejin'
'Mckinley, Emma J.'
'Christensen, Kirsten E.'
'Rees, Nicholas H.'
'Thompson, Amber L.'
_publ_section_title
;
 Toward the Understanding of Modulation in Molecular Materials:
 Barluenga's Reagent and its Analogues.
;
_journal_coden_ASTM              CGDEFU
_journal_issue                   12
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              6294
_journal_page_last               6301
_journal_paper_doi               10.1021/cg500983s
_journal_volume                  14
_journal_year                    2014
_chemical_formula_moiety         'C10 H10 Br N2, B F4'
_chemical_formula_sum            'C10 H10 B Br F4 N2'
_chemical_formula_weight         324.91
_chemical_melting_point          ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2014-06-02
_audit_creation_method           CRYSTALS_ver_14.43
_cell_angle_alpha                90
_cell_angle_beta                 97.109(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.7220(5)
_cell_length_b                   13.2565(5)
_cell_length_c                   7.0604(3)
_cell_measurement_reflns_used    5462
_cell_measurement_temperature    150
_cell_measurement_theta_max      76
_cell_measurement_theta_min      5
_cell_volume                     1274.45(9)
_computing_cell_refinement       'CrysAlis, (Oxford Diffraction, 2002)'
_computing_data_collection       'SuperNova, (Oxford Diffraction, 2010)'
_computing_data_reduction        'CrysAlis, (Oxford Diffraction, 2002)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.029
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            12747
_diffrn_reflns_theta_full        75.034
_diffrn_reflns_theta_max         76.565
_diffrn_reflns_theta_min         3.246
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.735
_exptl_absorpt_correction_T_max  0.87
_exptl_absorpt_correction_T_min  0.44
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlis, (Oxford Diffraction, 2002)'
_exptl_crystal_colour            clear_pale_colourless
_exptl_crystal_density_diffrn    1.693
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.53
_refine_diff_density_min         -0.24
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.8542
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         2664
_refine_ls_number_restraints     88
_refine_ls_R_factor_all          0.0344
_refine_ls_R_factor_gt           0.0314
_refine_ls_shift/su_max          0.0034291
_refine_ls_shift/su_mean         0.0004754
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.07P)² + 0.47P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0873
_refine_ls_wR_factor_gt          0.0821
_refine_ls_wR_factor_ref         0.0873
_reflns_limit_h_max              17
_reflns_limit_h_min              0
_reflns_limit_k_max              0
_reflns_limit_k_min              -16
_reflns_limit_l_max              8
_reflns_limit_l_min              -8
_reflns_number_gt                2387
_reflns_number_total             2673
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   3.79
_oxford_diffrn_Wilson_scale      0.06
_oxford_refine_ls_r_factor_ref   0.0344
_oxford_refine_ls_scale          4.57(9)
_oxford_reflns_number_all        2664
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 046yk14
_cod_data_source_file            cg500983s_si_002.cif
_cod_data_source_block           BrPy2BF4-150K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

'_atom_sites_solution_primary'
value 'Other' changed to 'other' according to
/home/saulius/struct/COD-crude-data--automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2935 2014-11-11 08:27:57Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

 Adding full bibliography for 4512310--4512328.cif.
;
_cod_original_formula_sum        'C10 H10 B1 Br1 F4 N2'
_cod_database_code               4512320
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
B1 B 0.2038(2) 1.0613(2) 0.0571(4) 0.0625 1.0000 Uani D U . . .
F1 F 0.1756(9) 1.0395(9) 0.2363(11) 0.0775 0.53(3) Uani D U P 1 1
F2 F 0.2425(10) 1.1545(6) 0.0577(16) 0.1037 0.53(3) Uani D U P 1 1
F3 F 0.1265(7) 1.0459(7) -0.0800(15) 0.0963 0.53(3) Uani D U P 1 1
F4 F 0.2763(6) 0.9896(7) 0.0237(18) 0.0757 0.53(3) Uani D U P 1 1
F5 F 0.1573(10) 1.0266(10) 0.2042(18) 0.0936 0.47(3) Uani D U P 1 2
F6 F 0.2170(8) 1.1661(4) 0.0809(18) 0.0863 0.47(3) Uani D U P 1 2
F7 F 0.1468(9) 1.0482(10) -0.1176(14) 0.1063 0.47(3) Uani D U P 1 2
F8 F 0.2926(7) 1.0148(11) 0.0500(19) 0.0825 0.47(3) Uani D U P 1 2
Br1 Br 0.317573(15) 0.834072(16) 0.52493(3) 0.0485 1.0000 Uani . . . . .
N1 N 0.17683(13) 0.80652(15) 0.5796(3) 0.0477 1.0000 Uani . . . . .
C11 C 0.11738(18) 0.88433(18) 0.6007(3) 0.0542 1.0000 Uani . . . . .
C12 C 0.02170(19) 0.8689(2) 0.6309(4) 0.0595 1.0000 Uani . . . . .
C13 C -0.01272(18) 0.7710(2) 0.6376(3) 0.0577 1.0000 Uani . . . . .
C14 C 0.04946(18) 0.6912(2) 0.6153(4) 0.0556 1.0000 Uani . . . . .
C15 C 0.14508(17) 0.71123(18) 0.5871(3) 0.0511 1.0000 Uani . . . . .
N2 N 0.46231(14) 0.86309(15) 0.4568(3) 0.0517 1.0000 Uani . . . . .
C21 C 0.54161(19) 0.83427(18) 0.5734(4) 0.0574 1.0000 Uani . . . . .
C22 C 0.6349(2) 0.8453(2) 0.5252(5) 0.0646 1.0000 Uani . . . . .
C23 C 0.64676(18) 0.8885(2) 0.3524(5) 0.0641 1.0000 Uani . . . . .
C24 C 0.56499(19) 0.9197(2) 0.2340(4) 0.0659 1.0000 Uani . . . . .
C25 C 0.47292(18) 0.90594(19) 0.2896(4) 0.0577 1.0000 Uani . . . . .
H111 H 0.1428 0.9501 0.5966 0.0645 1.0000 Uiso R . . . .
H121 H -0.0200 0.9221 0.6433 0.0707 1.0000 Uiso R . . . .
H131 H -0.0768 0.7599 0.6569 0.0703 1.0000 Uiso R . . . .
H141 H 0.0274 0.6264 0.6182 0.0674 1.0000 Uiso R . . . .
H151 H 0.1882 0.6594 0.5716 0.0618 1.0000 Uiso R . . . .
H211 H 0.5317 0.8076 0.6894 0.0681 1.0000 Uiso R . . . .
H221 H 0.6890 0.8247 0.6073 0.0773 1.0000 Uiso R . . . .
H231 H 0.7085 0.8956 0.3185 0.0770 1.0000 Uiso R . . . .
H241 H 0.5717 0.9501 0.1184 0.0791 1.0000 Uiso R . . . .
H251 H 0.4158 0.9252 0.2098 0.0704 1.0000 Uiso R . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0181 0.0091 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Br -0.6763 1.2805 17.1789 2.1723 5.2358 16.5796 5.6377 0.2609 3.9851 41.4328
2.9557 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
B 0.0090 0.0039 2.0545 23.2185 1.3326 1.0210 1.0979 60.3498 0.7068 0.1403
-0.1932 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0727 0.0534 3.5392 10.2825 2.6412 4.2944 1.5170 0.2615 1.0243 26.1476
0.2776 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0311 0.0180 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 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
_geom_angle_publ_flag
F1 B1 F2 109.9(5) yes
F1 B1 F3 109.6(5) yes
F2 B1 F3 114.4(6) yes
F1 B1 F4 106.9(5) yes
F2 B1 F4 109.3(5) yes
F3 B1 F4 106.4(5) yes
F5 B1 F6 107.9(5) yes
F5 B1 F7 111.7(5) yes
F6 B1 F7 106.3(6) yes
F5 B1 F8 112.1(6) yes
F6 B1 F8 110.2(5) yes
F7 B1 F8 108.5(5) yes
N1 Br1 N2 177.85(7) yes
Br1 N1 C11 119.12(16) yes
Br1 N1 C15 119.63(16) yes
C11 N1 C15 121.2(2) yes
N1 C11 C12 120.8(2) yes
N1 C11 H111 118.6 no
C12 C11 H111 120.5 no
C11 C12 C13 118.8(2) yes
C11 C12 H121 121.3 no
C13 C12 H121 119.8 no
C12 C13 C14 119.8(2) yes
C12 C13 H131 119.6 no
C14 C13 H131 120.6 no
C13 C14 C15 118.8(2) yes
C13 C14 H141 120.6 no
C15 C14 H141 120.7 no
C14 C15 N1 120.6(2) yes
C14 C15 H151 120.6 no
N1 C15 H151 118.8 no
Br1 N2 C21 121.24(17) yes
Br1 N2 C25 118.85(16) yes
C21 N2 C25 119.8(2) yes
N2 C21 C22 122.0(3) yes
N2 C21 H211 117.4 no
C22 C21 H211 120.5 no
C21 C22 C23 118.7(3) yes
C21 C22 H221 120.9 no
C23 C22 H221 120.4 no
C22 C23 C24 119.1(2) yes
C22 C23 H231 119.3 no
C24 C23 H231 121.5 no
C23 C24 C25 119.5(3) yes
C23 C24 H241 120.2 no
C25 C24 H241 120.2 no
C24 C25 N2 120.8(2) yes
C24 C25 H251 121.1 no
N2 C25 H251 118.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
B1 F1 1.398(6) yes
B1 F2 1.345(6) yes
B1 F3 1.360(6) yes
B1 F4 1.417(6) yes
B1 F5 1.364(6) yes
B1 F6 1.409(6) yes
B1 F7 1.387(6) yes
B1 F8 1.373(6) yes
Br1 N1 2.0486(18) yes
Br1 N2 2.1356(19) yes
N1 C11 1.335(3) yes
N1 C15 1.339(3) yes
C11 C12 1.371(4) yes
C11 H111 0.940 no
C12 C13 1.384(4) yes
C12 H121 0.919 no
C13 C14 1.381(4) yes
C13 H131 0.918 no
C14 C15 1.377(3) yes
C14 H141 0.911 no
C15 H151 0.922 no
N2 C21 1.336(3) yes
N2 C25 1.334(3) yes
C21 C22 1.373(4) yes
C21 H211 0.918 no
C22 C23 1.376(4) yes
C22 H221 0.924 no
C23 C24 1.377(4) yes
C23 H231 0.914 no
C24 C25 1.381(3) yes
C24 H241 0.925 no
C25 H251 0.942 no
