#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/83/7218312.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_7218312
loop_
_publ_author_name
'Wesela-Bauman, Grzegorz'
'Parsons, Simon'
'Serwatowski, Janusz'
'Woźniak, Krzysztof'
_publ_section_title
;
 Effect of high pressure on the crystal structure and charge transport
 properties of the (2-fluoro-3-pyridyl)(4-iodophenyl)borinic
 8-oxyquinolinate complex
;
_journal_issue                   47
_journal_name_full               CrystEngComm
_journal_page_first              10780
_journal_paper_doi               10.1039/C4CE01730G
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C20 H13 B1 F1 I1 N2 O1'
_chemical_formula_sum            'C20 H13 B F I N2 O'
_chemical_formula_weight         454.05
_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   difmap
_atom_sites_solution_primary     other
_audit_creation_date             12-09-11
_audit_creation_method           CRYSTALS_ver_14.40
_cell_angle_alpha                90
_cell_angle_beta                 90.814(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.8234(4)
_cell_length_b                   14.7074(7)
_cell_length_c                   17.200(2)
_cell_measurement_reflns_used    2630
_cell_measurement_temperature    296
_cell_measurement_theta_max      25
_cell_measurement_theta_min      3
_cell_volume                     1725.9(2)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_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_pressure         164630
_diffrn_ambient_temperature      296
_diffrn_measured_fraction_theta_full 0.372
_diffrn_measured_fraction_theta_max 0.372
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.056
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            9268
_diffrn_reflns_theta_full        25.375
_diffrn_reflns_theta_max         25.375
_diffrn_reflns_theta_min         2.770
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.877
_exptl_absorpt_correction_T_max  0.69
_exptl_absorpt_correction_T_min  0.60
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.747
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             888
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.37
_refine_diff_density_min         -0.39
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9999
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     110
_refine_ls_number_reflns         933
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0732
_refine_ls_R_factor_gt           0.0501
_refine_ls_shift/su_max          0.0003291
_refine_ls_shift/su_mean         0.0000181
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 0.858E-01 0.485E-01 0.320E-01 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0671
_refine_ls_wR_factor_gt          0.0396
_refine_ls_wR_factor_ref         0.0396
_reflns_limit_h_max              7
_reflns_limit_h_min              -7
_reflns_limit_k_max              17
_reflns_limit_k_min              0
_reflns_limit_l_max              7
_reflns_limit_l_min              0
_reflns_number_gt                933
_reflns_number_total             1184
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0501
_oxford_refine_ls_scale          0.03287(9)
_oxford_reflns_number_all        1178
_oxford_reflns_threshold_expression_ref I>2.0\s(I)
_oxford_structure_analysis_title '1_P=0.16GPa in P2(1)/n'
_cod_data_source_file            c4ce01730g2.cif
_cod_data_source_block           1_P=0.16GPa
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'Other' changed to 'other'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 2827 2014-09-09 07:05:25Z andrius 

 Adding full bibliography for 7218311--7218317.cif.
;
_cod_original_sg_symbol_H-M      'P 1 21/n 1 '
_cod_original_formula_sum        'C20 H13 B1 F1 I1 N2 O1'
_cod_database_code               7218312
#BEGIN Tags that were not found in dictionaries:
_iucr_refine_instruction_details_constraints
;
BLOCK 
CONT SCALE 
CONT F    (    1 ,X'S,U[ISO])  UNTIL C    (   20 ) 
CONT I    (    1 ,X'S,U'S) 
RIDE C   (   1,X'S) H   (   1,X'S) 
RIDE C   (   2,X'S) H   (   2,X'S) 
RIDE C   (   3,X'S) H   (   3,X'S) 
RIDE C   (   5,X'S) H   (   5,X'S) 
RIDE C   (   6,X'S) H   (   6,X'S) 
RIDE C   (   7,X'S) H   (   7,X'S) 
RIDE C   (  12,X'S) H   (  12,X'S) 
RIDE C   (  13,X'S) H   (  13,X'S) 
RIDE C   (  14,X'S) H   (  14,X'S) 
RIDE C   (  16,X'S) H   (  16,X'S) 
RIDE C   (  17,X'S) H   (  17,X'S) 
RIDE C   (  19,X'S) H   (  19,X'S) 
RIDE C   (  20,X'S) H   (  20,X'S) 
END                                                                             
;
_iucr_refine_instruction_details_restraints
;
NO 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,-z+1/2
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
H1 H 0.4919 0.8739 0.4095 0.0545 1.0000 Uiso R
H2 H 0.5496 0.8708 0.2804 0.0643 1.0000 Uiso R
H3 H 0.3444 0.8014 0.1902 0.0653 1.0000 Uiso R
H5 H 0.0090 0.7112 0.1733 0.0681 1.0000 Uiso R
H6 H -0.2521 0.6502 0.2371 0.0663 1.0000 Uiso R
H7 H -0.2907 0.6554 0.3691 0.0562 1.0000 Uiso R
H12 H -0.1657 0.8521 0.5536 0.0552 1.0000 Uiso R
H13 H -0.2120 0.9736 0.6382 0.0713 1.0000 Uiso R
H14 H 0.0492 1.0587 0.6783 0.0683 1.0000 Uiso R
H16 H 0.0863 0.6439 0.5922 0.0552 1.0000 Uiso R
H17 H 0.2725 0.5320 0.6502 0.0605 1.0000 Uiso R
H19 H 0.7480 0.6228 0.5423 0.0471 1.0000 Uiso R
H20 H 0.5658 0.7375 0.4852 0.0475 1.0000 Uiso R
F1 F 0.4545(7) 0.9120(3) 0.5482(7) 0.0516(16) 1.0000 Uiso .
B1 B 0.1672(15) 0.7791(6) 0.4871(16) 0.030(3) 1.0000 Uiso .
O1 O -0.0296(9) 0.7369(4) 0.4675(9) 0.040(2) 1.0000 Uiso .
N2 N 0.2483(12) 0.9967(5) 0.6176(10) 0.046(2) 1.0000 Uiso .
N1 N 0.2450(11) 0.8021(4) 0.4016(10) 0.0326(19) 1.0000 Uiso .
C1 C 0.4058(16) 0.8453(6) 0.3748(16) 0.043(3) 1.0000 Uiso .
C2 C 0.4383(17) 0.8417(6) 0.2988(17) 0.051(3) 1.0000 Uiso .
C3 C 0.3168(15) 0.8021(6) 0.2428(14) 0.059(3) 1.0000 Uiso .
C4 C 0.1479(15) 0.7595(6) 0.2735(15) 0.040(3) 1.0000 Uiso .
C5 C 0.0001(15) 0.7152(6) 0.2275(15) 0.062(4) 1.0000 Uiso .
C6 C -0.1550(17) 0.6783(7) 0.2672(17) 0.056(4) 1.0000 Uiso .
C7 C -0.1824(16) 0.6809(5) 0.3453(16) 0.040(3) 1.0000 Uiso .
C8 C -0.0397(13) 0.7245(5) 0.3905(15) 0.029(3) 1.0000 Uiso .
C9 C 0.1185(14) 0.7617(5) 0.3489(15) 0.032(3) 1.0000 Uiso .
C10 C 0.2666(13) 0.9259(5) 0.5699(12) 0.036(2) 1.0000 Uiso .
C11 C 0.1260(12) 0.8672(5) 0.5432(12) 0.033(2) 1.0000 Uiso .
C12 C -0.0590(14) 0.8879(6) 0.5694(12) 0.043(3) 1.0000 Uiso .
C13 C -0.0881(15) 0.9602(6) 0.6205(13) 0.052(3) 1.0000 Uiso .
C14 C 0.0679(15) 1.0114(6) 0.6441(14) 0.055(3) 1.0000 Uiso .
C15 C 0.3034(12) 0.7034(5) 0.5323(12) 0.033(2) 1.0000 Uiso .
C16 C 0.2196(13) 0.6405(5) 0.5823(12) 0.040(3) 1.0000 Uiso .
C17 C 0.3312(13) 0.5730(6) 0.6162(12) 0.042(3) 1.0000 Uiso .
C18 C 0.5288(12) 0.5666(5) 0.6006(12) 0.033(2) 1.0000 Uiso .
C19 C 0.6141(14) 0.6275(5) 0.5524(12) 0.042(3) 1.0000 Uiso .
C20 C 0.5032(12) 0.6961(5) 0.5180(11) 0.036(2) 1.0000 Uiso .
I1 I 0.70088(11) 0.46506(4) 0.65383(10) 0.0649 1.0000 Uani .
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
I1 0.0637(5) 0.0367(3) 0.094(2) 0.0033(6) -0.0108(6) 0.0117(3)
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'
B 0.0013 0.0007 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'
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'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 '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'
I -0.4742 1.8119 20.1472 4.3470 18.9949 0.3814 7.5138 27.7660 2.2735 66.8776
4.0712 '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
O1 B1 N1 100.7(16) yes
O1 B1 C11 107.2(9) yes
N1 B1 C11 115.7(9) yes
O1 B1 C15 108.8(7) yes
N1 B1 C15 112.6(10) yes
C11 B1 C15 111.0(16) yes
B1 O1 C8 108.1(13) yes
C10 N2 C14 115.6(10) yes
B1 N1 C1 133.7(16) yes
B1 N1 C9 107.4(11) yes
C1 N1 C9 118.8(18) yes
H1 C1 N1 119.9 no
H1 C1 C2 122.4 no
N1 C1 C2 117.6(16) yes
H2 C2 C1 117.6 no
H2 C2 C3 116.0 no
C1 C2 C3 126.3(15) yes
C2 C3 H3 123.6 no
C2 C3 C4 114(2) yes
H3 C3 C4 122.4 no
C3 C4 C5 124(2) yes
C3 C4 C9 119.5(16) yes
C5 C4 C9 116.1(14) yes
C4 C5 H5 121.6 no
C4 C5 C6 116(2) yes
H5 C5 C6 122.0 no
H6 C6 C5 116.3 no
H6 C6 C7 117.1 no
C5 C6 C7 126.5(17) yes
H7 C7 C6 123.0 no
H7 C7 C8 119.6 no
C6 C7 C8 117.4(15) yes
C7 C8 O1 129.9(16) yes
C7 C8 C9 115(2) yes
O1 C8 C9 114.8(14) yes
C8 C9 N1 108(2) yes
C8 C9 C4 128.2(17) yes
N1 C9 C4 123.8(12) yes
F1 C10 N2 112.7(9) yes
F1 C10 C11 118.3(11) yes
N2 C10 C11 129.0(10) yes
B1 C11 C10 124.8(9) yes
B1 C11 C12 122.1(9) yes
C10 C11 C12 113.1(11) yes
H12 C12 C11 119.5 no
H12 C12 C13 119.6 no
C11 C12 C13 120.8(10) yes
C12 C13 H13 120.6 no
C12 C13 C14 119.5(12) yes
H13 C13 C14 119.9 no
H14 C14 C13 119.6 no
H14 C14 N2 118.5 no
C13 C14 N2 121.9(15) yes
B1 C15 C16 120.6(9) yes
B1 C15 C20 121.2(12) yes
C16 C15 C20 118.0(10) yes
C15 C16 H16 119.4 no
C15 C16 C17 120.8(9) yes
H16 C16 C17 119.8 no
H17 C17 C16 119.5 no
H17 C17 C18 120.4 no
C16 C17 C18 120.1(12) yes
C17 C18 C19 120.1(10) yes
C17 C18 I1 120.3(10) yes
C19 C18 I1 119.6(7) yes
H19 C19 C18 119.5 no
H19 C19 C20 120.2 no
C18 C19 C20 120.3(9) yes
C15 C20 H20 120.7 no
C15 C20 C19 120.7(12) yes
H20 C20 C19 118.6 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
H1 C1 0.932 no
H2 C2 0.931 no
H3 C3 0.927 no
H5 C5 0.936 no
H6 C6 0.932 no
H7 C7 0.929 no
H12 C12 0.935 no
H13 C13 0.924 no
H14 C14 0.920 no
H16 C16 0.929 no
H17 C17 0.934 no
H19 C19 0.935 no
H20 C20 0.938 no
F1 C10 1.356(11) yes
B1 O1 1.513(14) yes
B1 N1 1.61(3) yes
B1 C11 1.64(2) yes
B1 C15 1.639(18) yes
O1 C8 1.34(3) yes
N2 C10 1.333(18) yes
N2 C14 1.337(15) yes
N1 C1 1.355(16) yes
N1 C9 1.38(2) yes
C1 C2 1.33(3) yes
C2 C3 1.39(3) yes
C3 C4 1.420(19) yes
C4 C5 1.43(2) yes
C4 C9 1.32(3) yes
C5 C6 1.38(2) yes
C6 C7 1.36(3) yes
C7 C8 1.39(2) yes
C8 C9 1.41(2) yes
C10 C11 1.366(14) yes
C11 C12 1.380(14) yes
C12 C13 1.40(2) yes
C13 C14 1.361(15) yes
C15 C16 1.39(2) yes
C15 C20 1.393(13) yes
C16 C17 1.376(16) yes
C17 C18 1.382(13) yes
C18 C19 1.36(2) yes
C18 I1 2.102(11) yes
C19 C20 1.387(16) yes
#BEGIN Loops that were not found in dictionaries:
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
-2 16 7 x
2 7 1 x
-1 4 4 x
-3 3 4 x
-3 13 7 x
7 6 1 x
#END Loops that were not found in dictionaries
