#------------------------------------------------------------------------------
#$Date: 2016-03-26 01:00:26 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180118 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/16/7101686.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_7101686
loop_
_publ_author_name
'Pritchard, Ruth'
'Kilner, Colin A'
'Halcrow, Malcolm A'
_publ_section_title
;
 Iron(II) complexes with a terpyridine embrace packing motif show
 remarkably consistent cooperative spin-transitions.
;
_journal_issue                   6
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              577
_journal_page_last               579
_journal_paper_doi               10.1039/b613402e
_journal_year                    2007
_chemical_formula_moiety         'C22 H14 Cl4 Fe N10, 2[B F4]'
_chemical_formula_sum            'C22 H14 B2 Cl4 F8 Fe N10'
_chemical_formula_weight         789.70
_chemical_name_common
;Bis(2,6-di(4-chloropyrazol-1-yl)pyridine)iron(ii)
ditetrafluoroborate
;
_chemical_name_systematic
;
Bis[2,6-di(4-chloropyrazol-1-yl)pyridine]iron(II) ditetrafluoroborate
;
_space_group_IT_number           114
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P -4 2n'
_symmetry_space_group_name_H-M   'P -4 21 c'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.5410(3)
_cell_length_b                   9.5410(3)
_cell_length_c                   17.1024(6)
_cell_measurement_reflns_used    22329
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      27.62
_cell_measurement_theta_min      2.38
_cell_volume                     1556.84(9)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEX (McArdle, 1995)'
_computing_publication_material  'local program'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      220(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type
'Nonius KappaCCD area detector diffractometer'
_diffrn_measurement_method       'ω and φ 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  0.1081
_diffrn_reflns_av_sigmaI/netI    0.0356
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            22329
_diffrn_reflns_theta_full        27.62
_diffrn_reflns_theta_max         27.62
_diffrn_reflns_theta_min         2.38
_exptl_absorpt_coefficient_mu    0.910
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_correction_T_min  0.471
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Using multiple and symmetry-related data measurements via the program SORTAV
See R.H. Blessing, Acta Cryst (1995), A51, 33-38
;
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.685
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Rectangular prism'
_exptl_crystal_F_000             784
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.21
_refine_diff_density_max         0.536
_refine_diff_density_min         -0.752
_refine_diff_density_rms         0.202
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(5)
_refine_ls_extinction_coef       0.035(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.187
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         1814
_refine_ls_number_restraints     20
_refine_ls_restrained_S_all      1.185
_refine_ls_R_factor_all          0.0691
_refine_ls_R_factor_gt           0.0574
_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)+(0.0584P)²+2.0085P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1545
_refine_ls_wR_factor_ref         0.1612
_reflns_number_gt                1646
_reflns_number_total             1814
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b613402e.txt
_cod_data_source_block           rp25mt
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               7101686
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'y, -x, -z'
'-x, -y, z'
'-y, x, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+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
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.0000 1.0000 1.0000 0.0467(4) Uani 1 4 d S . .
N2 N 0.0000 1.0000 1.1253(3) 0.0438(10) Uani 1 2 d S . .
C3 C 0.0473(5) 0.8880(5) 1.1646(3) 0.0463(11) Uani 1 1 d . . .
C4 C 0.0505(6) 0.8831(6) 1.2449(3) 0.0599(15) Uani 1 1 d . . .
H4 H 0.0857 0.8035 1.2720 0.072 Uiso 1 1 calc R . .
C5 C 0.0000 1.0000 1.2851(4) 0.067(2) Uani 1 2 d S . .
H5 H 0.0000 1.0000 1.3406 0.080 Uiso 1 2 calc SR . .
N6 N 0.0921(4) 0.7808(4) 1.1161(2) 0.0474(9) Uani 1 1 d . . .
N7 N 0.0746(4) 0.7944(4) 1.0368(2) 0.0461(9) Uani 1 1 d . . .
C8 C 0.1201(5) 0.6759(5) 1.0065(3) 0.0506(11) Uani 1 1 d . . .
H8 H 0.1197 0.6540 0.9523 0.061 Uiso 1 1 calc R . .
C9 C 0.1695(5) 0.5866(5) 1.0657(3) 0.0523(11) Uani 1 1 d . . .
C10 C 0.1484(6) 0.6554(5) 1.1346(3) 0.0556(12) Uani 1 1 d . . .
H10 H 0.1692 0.6216 1.1855 0.067 Uiso 1 1 calc R . .
Cl11 Cl 0.23812(17) 0.42228(15) 1.05410(11) 0.0757(5) Uani 1 1 d . . .
B12A B 0.0518(16) 0.4563(14) 1.3155(8) 0.057(4) Uiso 0.40 1 d PD . 1
F13A F -0.0908(15) 0.4688(17) 1.3146(9) 0.126(5) Uiso 0.40 1 d PD . 1
F14A F 0.0959(10) 0.3747(9) 1.3757(5) 0.073(2) Uiso 0.40 1 d PD A 1
F15A F 0.0952(12) 0.4001(11) 1.2447(6) 0.075(3) Uiso 0.40 1 d PD . 1
F16A F 0.1043(12) 0.5906(10) 1.3225(6) 0.069(3) Uiso 0.40 1 d PD . 1
B12B B 0.074(3) 0.468(3) 1.3009(17) 0.040(14) Uiso 0.10 1 d PD . 2
F13B F -0.039(3) 0.522(5) 1.259(3) 0.16(2) Uiso 0.10 1 d PD . 2
F14B F 0.023(4) 0.400(3) 1.3661(19) 0.087(11) Uiso 0.10 1 d PD . 2
F15B F 0.138(4) 0.369(3) 1.2543(17) 0.067(9) Uiso 0.10 1 d PD . 2
F16B F 0.164(2) 0.5746(19) 1.3191(10) 0.020(4) Uiso 0.10 1 d PD B 2
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
Fe1 0.0507(5) 0.0507(5) 0.0386(6) 0.000 0.000 0.000
N2 0.054(3) 0.035(2) 0.042(2) 0.000 0.000 0.006(3)
C3 0.050(2) 0.042(2) 0.047(2) 0.0023(19) 0.0011(19) 0.0036(18)
C4 0.081(4) 0.052(3) 0.046(3) 0.006(2) 0.001(2) 0.012(3)
C5 0.096(6) 0.062(5) 0.042(3) 0.000 0.000 0.020(5)
N6 0.052(2) 0.043(2) 0.047(2) 0.0004(16) -0.0032(18) 0.0006(17)
N7 0.048(2) 0.048(2) 0.0421(19) -0.0035(16) 0.0035(16) -0.0034(17)
C8 0.045(2) 0.047(2) 0.060(3) -0.009(2) 0.002(2) 0.0002(17)
C9 0.045(2) 0.041(2) 0.071(3) -0.003(2) 0.000(2) 0.0030(19)
C10 0.058(3) 0.041(2) 0.068(3) -0.001(2) 0.000(3) 0.004(2)
Cl11 0.0752(10) 0.0483(7) 0.1036(12) -0.0186(8) -0.0092(9) 0.0154(6)
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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N2 Fe1 N2 180 2_467 .
N2 Fe1 N7 106.77(10) . 2_467
N2 Fe1 N7 73.23(10) . .
N7 Fe1 N7 146.46(19) 3_575 .
N7 Fe1 N7 94.77(5) 2_467 .
C3 N2 C3 119.8(5) 3_575 .
C3 N2 Fe1 120.1(3) . .
N2 C3 C4 122.4(4) . .
N2 C3 N6 113.1(4) . .
C4 C3 N6 124.5(4) . .
C3 C4 C5 117.2(5) . .
C4 C5 C4 121.0(6) 3_575 .
C10 N6 N7 111.3(4) . .
C10 N6 C3 129.6(4) . .
N7 N6 C3 119.0(4) . .
C8 N7 N6 105.5(4) . .
C8 N7 Fe1 140.1(4) . .
N6 N7 Fe1 114.2(3) . .
N7 C8 C9 110.4(5) . .
C10 C9 C8 106.3(4) . .
C10 C9 Cl11 126.7(4) . .
C8 C9 Cl11 127.0(4) . .
N6 C10 C9 106.5(5) . .
F14A B12A F13A 111.5(14) . .
F14A B12A F16A 110.8(11) . .
F13A B12A F16A 106.3(12) . .
F14A B12A F15A 110.4(11) . .
F13A B12A F15A 108.7(12) . .
F16A B12A F15A 109.0(12) . .
F16B B12B F14B 112.7(17) . .
F16B B12B F15B 110.8(17) . .
F14B B12B F15B 107.6(17) . .
F16B B12B F13B 109.4(17) . .
F14B B12B F13B 108.5(17) . .
F15B B12B F13B 107.7(17) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N2 2.143(5)
Fe1 N7 2.180(4)
N2 C3 1.340(5)
C3 C4 1.375(7)
C3 N6 1.385(6)
C4 C5 1.395(6)
N6 C10 1.349(7)
N6 N7 1.373(6)
N7 C8 1.317(6)
C8 C9 1.404(7)
C9 C10 1.364(7)
C9 Cl11 1.710(5)
B12A F14A 1.357(14)
B12A F13A 1.366(15)
B12A F16A 1.380(15)
B12A F15A 1.388(15)
B12B F16B 1.371(19)
B12B F14B 1.378(19)
B12B F15B 1.380(19)
B12B F13B 1.390(19)
