#------------------------------------------------------------------------------
#$Date: 2018-09-04 11:41:10 +0300 (Tue, 04 Sep 2018) $
#$Revision: 210387 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/23/4512321.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_4512321
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, F6 P'
_chemical_formula_sum            'C10 H10 Br F6 N2 P'
_chemical_formula_weight         383.07
_chemical_melting_point          399
_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             2014-05-09
_audit_creation_method           CRYSTALS_ver_14.43
_cell_angle_alpha                90
_cell_angle_beta                 90.374(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.7065(3)
_cell_length_b                   10.6364(5)
_cell_length_c                   9.9879(6)
_cell_measurement_reflns_used    2114
_cell_measurement_temperature    300
_cell_measurement_theta_max      28
_cell_measurement_theta_min      4
_cell_volume                     712.45(6)
_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      300
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.887
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            6294
_diffrn_reflns_theta_full        25.217
_diffrn_reflns_theta_max         30.382
_diffrn_reflns_theta_min         3.037
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.054
_exptl_absorpt_correction_T_max  0.58
_exptl_absorpt_correction_T_min  0.39
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlis, (Oxford Diffraction, 2002)'
_exptl_crystal_colour            clear_pale_colourless
_exptl_crystal_density_diffrn    1.786
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             376
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.45
_refine_diff_density_min         -0.40
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9725
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     94
_refine_ls_number_reflns         1906
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0570
_refine_ls_R_factor_gt           0.0314
_refine_ls_shift/su_max          0.0000915
_refine_ls_shift/su_mean         0.0000150
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.03P)² + 0.23P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0806
_refine_ls_wR_factor_gt          0.0683
_refine_ls_wR_factor_ref         0.0806
_reflns_limit_h_max              9
_reflns_limit_h_min              -8
_reflns_limit_k_max              14
_reflns_limit_k_min              0
_reflns_limit_l_max              13
_reflns_limit_l_min              0
_reflns_number_gt                1301
_reflns_number_total             1909
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   4.07
_oxford_diffrn_Wilson_scale      0.02
_oxford_refine_ls_r_factor_ref   0.0570
_oxford_refine_ls_scale          8.2(3)
_oxford_reflns_number_all        1906
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 043yk14
_cod_data_source_file            cg500983s_si_002.cif
_cod_data_source_block           BrPy2PF6-300K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_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_sg_symbol_H-M      'P 21/c '
_cod_original_formula_sum        'C10 H10 Br1 F6 N2 P1'
_cod_database_code               4512321
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
P1 P 0.5000 0.0000 0.5000 0.0578 1.0000 Uani S
F1 F 0.4712(3) 0.11430(17) 0.40056(19) 0.0989 1.0000 Uani .
F2 F 0.7355(2) 0.01226(14) 0.4844(2) 0.0849 1.0000 Uani .
F3 F 0.4910(3) -0.09424(18) 0.37771(19) 0.0994 1.0000 Uani .
Br1 Br 0.5000 0.5000 0.5000 0.0566 1.0000 Uani S
N1 N 0.7622(3) 0.41792(17) 0.57353(19) 0.0549 1.0000 Uani .
C11 C 0.8323(4) 0.3137(2) 0.5204(3) 0.0782 1.0000 Uani .
C12 C 1.0100(5) 0.2625(3) 0.5645(4) 0.0863 1.0000 Uani .
C13 C 1.1135(4) 0.3205(3) 0.6630(3) 0.0734 1.0000 Uani .
C14 C 1.0386(4) 0.4269(3) 0.7180(3) 0.0802 1.0000 Uani .
C15 C 0.8613(4) 0.4741(3) 0.6711(3) 0.0710 1.0000 Uani .
H111 H 0.7585 0.2754 0.4507 0.0941 1.0000 Uiso R
H121 H 1.0591 0.1875 0.5258 0.1051 1.0000 Uiso R
H131 H 1.2427 0.2876 0.6928 0.0874 1.0000 Uiso R
H141 H 1.1055 0.4679 0.7875 0.0992 1.0000 Uiso R
H151 H 0.8042 0.5476 0.7079 0.0873 1.0000 Uiso R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
P1 0.0447(4) 0.0656(5) 0.0630(5) 0.0002(4) -0.0093(4) 0.0037(4)
F1 0.0872(11) 0.0950(12) 0.1139(14) 0.0382(10) -0.0302(10) -0.0056(9)
F2 0.0463(8) 0.1030(13) 0.1055(13) 0.0006(9) -0.0047(8) 0.0007(7)
F3 0.0981(12) 0.1087(13) 0.0914(12) -0.0336(10) 0.0019(10) -0.0124(10)
Br1 0.03937(17) 0.0645(2) 0.0659(2) 0.00903(15) -0.00262(13) -0.00154(14)
N1 0.0403(9) 0.0613(12) 0.0630(12) 0.0083(9) -0.0029(8) -0.0006(8)
C11 0.0681(17) 0.0608(16) 0.105(2) -0.0081(15) -0.0220(15) 0.0024(13)
C12 0.071(2) 0.0643(17) 0.124(3) -0.0005(16) -0.0116(18) 0.0150(13)
C13 0.0468(13) 0.0821(19) 0.091(2) 0.0294(16) -0.0072(13) 0.0033(13)
C14 0.0670(17) 0.101(2) 0.0724(18) 0.0005(16) -0.0214(14) 0.0030(16)
C15 0.0625(16) 0.0855(19) 0.0649(16) -0.0095(13) -0.0074(13) 0.0148(13)
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 0.0033 0.0016 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 -0.2901 2.4595 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'
F 0.0171 0.0103 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 0.0061 0.0033 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'
P 0.1023 0.0942 6.4345 1.9067 4.1791 27.1570 1.7800 0.5260 1.4908 68.1645
1.1149 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
F2 2_656 P1 F3 2_656 90.51(9) yes
F2 2_656 P1 F1 2_656 89.58(9) yes
F3 2_656 P1 F1 2_656 89.90(12) yes
F2 2_656 P1 F1 . 90.42(9) yes
F3 2_656 P1 F1 . 90.10(12) yes
F1 2_656 P1 F1 . 179.993 yes
F2 2_656 P1 F2 . 179.993 yes
F3 2_656 P1 F2 . 89.49(9) yes
F1 2_656 P1 F2 . 90.42(9) yes
F1 . P1 F2 . 89.58(9) yes
F2 2_656 P1 F3 . 89.49(9) yes
F3 2_656 P1 F3 . 179.993 yes
F1 2_656 P1 F3 . 90.10(12) yes
F1 . P1 F3 . 89.90(12) yes
F2 . P1 F3 . 90.51(9) yes
N1 2_666 Br1 N1 . 179.995 yes
Br1 . N1 C11 . 120.77(17) yes
Br1 . N1 C15 . 119.26(17) yes
C11 . N1 C15 . 119.9(2) yes
N1 . C11 C12 . 121.0(3) yes
N1 . C11 H111 . 118.2 no
C12 . C11 H111 . 120.8 no
C11 . C12 C13 . 119.4(3) yes
C11 . C12 H121 . 120.3 no
C13 . C12 H121 . 120.3 no
C12 . C13 C14 . 119.1(2) yes
C12 . C13 H131 . 120.6 no
C14 . C13 H131 . 120.3 no
C13 . C14 C15 . 119.4(3) yes
C13 . C14 H141 . 121.0 no
C15 . C14 H141 . 119.7 no
C14 . C15 N1 . 121.2(3) yes
C14 . C15 H151 . 121.5 no
N1 . C15 H151 . 117.3 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
P1 F2 2_656 1.5934(16) yes
P1 F3 2_656 1.5809(16) yes
P1 F1 2_656 1.5809(16) yes
P1 F1 . 1.5809(16) yes
P1 F2 . 1.5934(16) yes
P1 F3 . 1.5809(16) yes
Br1 N1 2_666 2.0918(17) yes
Br1 N1 . 2.0918(17) yes
N1 C11 . 1.317(3) yes
N1 C15 . 1.319(3) yes
C11 C12 . 1.380(4) yes
C11 H111 . 0.945 no
C12 C13 . 1.350(4) yes
C12 H121 . 0.947 no
C13 C14 . 1.356(4) yes
C13 H131 . 0.979 no
C14 C15 . 1.370(4) yes
C14 H141 . 0.933 no
C15 H151 . 0.946 no
