#------------------------------------------------------------------------------
#$Date: 2016-03-25 16:24:54 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179968 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/62/7026258.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_7026258
loop_
_publ_author_name
'Kilner, Colin A.'
'Halcrow, Malcolm A.'
_publ_section_title
;
 An unusual discontinuity in the thermal spin transition in
 [Co(terpy)2][BF4]2.
;
_journal_issue                   38
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              9008
_journal_page_last               9012
_journal_paper_doi               10.1039/c0dt00295j
_journal_volume                  39
_journal_year                    2010
_chemical_formula_moiety         'C30 H22 Co N6, 2[B F4]'
_chemical_formula_sum            'C30 H22 B2 Co F8 N6'
_chemical_formula_weight         699.09
_chemical_name_systematic
;
Bis(2,2':6',2''-terpyridine)cobalt(II) ditetrafluoroborate
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_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                 97.937(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.6088(11)
_cell_length_b                   12.3489(11)
_cell_length_c                   18.9484(18)
_cell_measurement_reflns_used    25068
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.20
_cell_measurement_theta_min      2.17
_cell_volume                     2922.1(5)
_computing_cell_refinement       'APEX 2 software, Bruker Nonius 2004'
_computing_data_collection       'APEX 2 software, Bruker Nonius 2004'
_computing_data_reduction        'SAINT, Bruker Nonius 2004'
_computing_molecular_graphics    'XSEED (Barbour, 2003)'
_computing_publication_material  'local program'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean '120 microns'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker X8 Apex diffractometer'
_diffrn_measurement_method       'Rotation images'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0366
_diffrn_reflns_av_sigmaI/netI    0.0385
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            25068
_diffrn_reflns_theta_full        28.20
_diffrn_reflns_theta_max         28.20
_diffrn_reflns_theta_min         2.17
_exptl_absorpt_coefficient_mu    0.672
_exptl_absorpt_correction_T_max  0.855
_exptl_absorpt_correction_T_min  0.657
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Sheldrick, G. M. (2002). SADABS v. 2.03. University of
G/ottingen, Germany.
;
_exptl_crystal_colour            'dark orange'
_exptl_crystal_density_diffrn    1.589
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'rectangular prism'
_exptl_crystal_F_000             1412
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.627
_refine_diff_density_min         -0.366
_refine_diff_density_rms         0.066
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.033(11)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     426
_refine_ls_number_reflns         6739
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.073
_refine_ls_R_factor_all          0.0367
_refine_ls_R_factor_gt           0.0352
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0424P)²+3.9105P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0938
_refine_ls_wR_factor_ref         0.0946
_reflns_number_gt                6491
_reflns_number_total             6739
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0dt00295j.txt
_cod_data_source_block           mh325
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'C c'
_cod_database_code               7026258
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'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_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
Co1 Co 0.75004(2) 0.71154(2) 0.749749(19) 0.01688(8) Uani 1 1 d . . .
N2 N 0.7412(2) 0.72220(17) 0.64878(14) 0.0171(5) Uani 1 1 d . . .
C3 C 0.6473(2) 0.6952(2) 0.60660(15) 0.0205(5) Uani 1 1 d . . .
C4 C 0.6367(2) 0.7068(2) 0.53226(15) 0.0260(6) Uani 1 1 d . . .
H4 H 0.5717 0.6881 0.5033 0.031 Uiso 1 1 calc R . .
C5 C 0.7237(3) 0.7464(3) 0.50192(16) 0.0297(6) Uani 1 1 d . . .
H5 H 0.7178 0.7553 0.4517 0.036 Uiso 1 1 calc R . .
C6 C 0.8195(2) 0.7730(3) 0.54488(17) 0.0265(6) Uani 1 1 d . . .
H6 H 0.8792 0.7990 0.5244 0.032 Uiso 1 1 calc R . .
C7 C 0.8254(2) 0.7604(2) 0.61892(14) 0.0182(5) Uani 1 1 d . . .
C8 C 0.5635(2) 0.6564(2) 0.64763(14) 0.0190(5) Uani 1 1 d . . .
N9 N 0.59581(17) 0.65110(17) 0.71945(12) 0.0196(4) Uani 1 1 d . . .
C10 C 0.5261(2) 0.6154(2) 0.76184(15) 0.0214(5) Uani 1 1 d . . .
H10 H 0.5484 0.6110 0.8117 0.026 Uiso 1 1 calc R . .
C11 C 0.4215(2) 0.5843(2) 0.73475(15) 0.0234(5) Uani 1 1 d . . .
H11 H 0.3736 0.5597 0.7659 0.028 Uiso 1 1 calc R . .
C12 C 0.3888(2) 0.5901(2) 0.66211(16) 0.0254(6) Uani 1 1 d . . .
H12 H 0.3183 0.5688 0.6428 0.030 Uiso 1 1 calc R . .
C13 C 0.4598(2) 0.6271(2) 0.61741(15) 0.0229(5) Uani 1 1 d . . .
H13 H 0.4384 0.6325 0.5675 0.027 Uiso 1 1 calc R . .
C14 C 0.9178(2) 0.7875(2) 0.67181(15) 0.0214(5) Uani 1 1 d . . .
N15 N 0.89964(18) 0.77752(17) 0.74052(13) 0.0217(5) Uani 1 1 d . . .
C16 C 0.9771(2) 0.8078(2) 0.79324(17) 0.0271(6) Uani 1 1 d . . .
H16 H 0.9628 0.8046 0.8411 0.033 Uiso 1 1 calc R . .
C17 C 1.0771(3) 0.8434(3) 0.7799(2) 0.0351(7) Uani 1 1 d . . .
H17 H 1.1307 0.8631 0.8180 0.042 Uiso 1 1 calc R . .
C18 C 1.0968(2) 0.8494(3) 0.7102(2) 0.0355(8) Uani 1 1 d . . .
H18 H 1.1650 0.8724 0.7000 0.043 Uiso 1 1 calc R . .
C19 C 1.0164(2) 0.8218(2) 0.65404(17) 0.0286(6) Uani 1 1 d . . .
H19 H 1.0287 0.8263 0.6058 0.034 Uiso 1 1 calc R . .
N20 N 0.75449(18) 0.70049(18) 0.85078(13) 0.0156(5) Uani 1 1 d . . .
C21 C 0.7195(2) 0.7843(2) 0.88830(15) 0.0205(5) Uani 1 1 d . . .
C22 C 0.7156(3) 0.7757(3) 0.96168(17) 0.0264(6) Uani 1 1 d . . .
H22 H 0.6915 0.8348 0.9874 0.032 Uiso 1 1 calc R . .
C23 C 0.7475(2) 0.6795(3) 0.99625(16) 0.0301(6) Uani 1 1 d . . .
H23 H 0.7449 0.6723 1.0459 0.036 Uiso 1 1 calc R . .
C24 C 0.7835(2) 0.5935(2) 0.95794(15) 0.0257(6) Uani 1 1 d . . .
H24 H 0.8053 0.5273 0.9811 0.031 Uiso 1 1 calc R . .
C25 C 0.78700(19) 0.6063(2) 0.88504(14) 0.0199(5) Uani 1 1 d . . .
C26 C 0.68884(19) 0.8803(2) 0.84348(14) 0.0196(5) Uani 1 1 d . . .
N27 N 0.69212(17) 0.86415(19) 0.77251(12) 0.0214(4) Uani 1 1 d . . .
C28 C 0.6637(2) 0.9464(3) 0.72766(17) 0.0296(6) Uani 1 1 d . . .
H28 H 0.6661 0.9362 0.6782 0.036 Uiso 1 1 calc R . .
C29 C 0.6307(2) 1.0466(3) 0.7511(2) 0.0339(7) Uani 1 1 d . . .
H29 H 0.6100 1.1032 0.7181 0.041 Uiso 1 1 calc R . .
C30 C 0.6288(2) 1.0618(3) 0.8232(2) 0.0356(8) Uani 1 1 d . . .
H30 H 0.6068 1.1294 0.8402 0.043 Uiso 1 1 calc R . .
C31 C 0.6593(2) 0.9779(2) 0.87106(17) 0.0287(6) Uani 1 1 d . . .
H31 H 0.6598 0.9874 0.9209 0.034 Uiso 1 1 calc R . .
C32 C 0.82479(19) 0.5247(2) 0.83705(14) 0.0192(5) Uani 1 1 d . . .
N33 N 0.81875(17) 0.55673(18) 0.76778(12) 0.0205(4) Uani 1 1 d . . .
C34 C 0.8562(2) 0.4891(2) 0.72138(15) 0.0227(5) Uani 1 1 d . . .
H34 H 0.8543 0.5117 0.6733 0.027 Uiso 1 1 calc R . .
C35 C 0.8977(2) 0.3868(2) 0.74114(17) 0.0273(6) Uani 1 1 d . . .
H35 H 0.9234 0.3409 0.7070 0.033 Uiso 1 1 calc R . .
C36 C 0.9009(2) 0.3534(2) 0.81110(18) 0.0290(7) Uani 1 1 d . . .
H36 H 0.9267 0.2833 0.8252 0.035 Uiso 1 1 calc R . .
C37 C 0.8658(2) 0.4237(2) 0.86076(16) 0.0258(6) Uani 1 1 d . . .
H37 H 0.8697 0.4036 0.9094 0.031 Uiso 1 1 calc R . .
B38 B 0.9820(3) 1.0214(3) 0.94344(19) 0.0292(7) Uani 1 1 d . . .
F39 F 1.02195(17) 1.05135(17) 1.01311(10) 0.0410(5) Uani 1 1 d . . .
F40 F 0.9272(2) 1.10899(17) 0.90779(11) 0.0478(5) Uani 1 1 d . . .
F41 F 1.06603(15) 0.98830(15) 0.90777(9) 0.0342(4) Uani 1 1 d . . .
F42 F 0.91185(15) 0.93343(16) 0.94509(10) 0.0393(5) Uani 1 1 d . . .
B43 B 1.0302(3) 0.5118(4) 1.0444(2) 0.0390(9) Uani 1 1 d . A 1
F44 F 1.02135(17) 0.5661(2) 0.97909(11) 0.0500(5) Uani 1 1 d . . .
F45 F 0.99452(17) 0.5811(2) 1.09364(11) 0.0535(6) Uani 1 1 d . A 1
F46 F 1.13739(17) 0.4844(2) 1.06600(12) 0.0584(7) Uani 1 1 d . A 1
F47 F 0.9670(3) 0.4204(2) 1.03656(19) 0.0879(11) Uani 1 1 d . A 1
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'
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'
Co Co 0.3494 0.9721 '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
N2 Co1 N20 178.35(12)
N2 Co1 N15 79.44(10)
N20 Co1 N15 102.13(9)
N2 Co1 N27 99.87(9)
N20 Co1 N27 79.65(9)
N15 Co1 N27 90.63(8)
N2 Co1 N9 79.95(10)
N20 Co1 N9 98.47(9)
N15 Co1 N9 159.39(9)
N27 Co1 N9 92.31(8)
N2 Co1 N33 101.03(9)
N20 Co1 N33 79.53(9)
N15 Co1 N33 90.67(8)
N27 Co1 N33 158.94(9)
N9 Co1 N33 93.83(8)
C7 N2 C3 120.2(3)
C7 N2 Co1 120.2(2)
C3 N2 Co1 119.55(19)
N2 C3 C4 120.9(2)
N2 C3 C8 113.2(2)
C4 C3 C8 125.9(2)
C5 C4 C3 118.5(3)
C4 C5 C6 120.5(3)
C5 C6 C7 118.6(3)
N2 C7 C6 121.3(3)
N2 C7 C14 112.9(2)
C6 C7 C14 125.8(2)
N9 C8 C13 121.9(2)
N9 C8 C3 113.8(2)
C13 C8 C3 124.4(2)
C10 N9 C8 118.7(2)
C10 N9 Co1 127.88(18)
C8 N9 Co1 113.26(17)
N9 C10 C11 122.1(3)
C12 C11 C10 119.1(3)
C11 C12 C13 119.6(3)
C12 C13 C8 118.6(3)
N15 C14 C19 122.1(3)
N15 C14 C7 114.3(2)
C19 C14 C7 123.6(3)
C16 N15 C14 118.9(3)
C16 N15 Co1 128.1(2)
C14 N15 Co1 112.98(18)
N15 C16 C17 122.3(3)
C18 C17 C16 118.6(3)
C17 C18 C19 120.3(3)
C14 C19 C18 117.6(3)
C21 N20 C25 119.7(3)
C21 N20 Co1 120.07(19)
C25 N20 Co1 120.10(19)
N20 C21 C22 121.2(3)
N20 C21 C26 112.8(2)
C22 C21 C26 126.1(2)
C23 C22 C21 119.0(3)
C22 C23 C24 119.9(3)
C25 C24 C23 118.9(3)
N20 C25 C24 121.2(3)
N20 C25 C32 112.8(2)
C24 C25 C32 126.0(2)
N27 C26 C31 123.0(3)
N27 C26 C21 114.1(2)
C31 C26 C21 122.9(3)
C28 N27 C26 118.2(2)
C28 N27 Co1 128.6(2)
C26 N27 Co1 113.21(17)
N27 C28 C29 122.3(3)
C30 C29 C28 118.7(3)
C29 C30 C31 120.0(3)
C26 C31 C30 117.7(3)
N33 C32 C37 122.4(3)
N33 C32 C25 114.5(2)
C37 C32 C25 123.0(2)
C34 N33 C32 118.2(2)
C34 N33 Co1 129.12(18)
C32 N33 Co1 112.73(17)
N33 C34 C35 122.6(3)
C36 C35 C34 119.1(3)
C35 C36 C37 119.3(3)
C36 C37 C32 118.4(3)
F41 B38 F39 109.7(3)
F41 B38 F42 107.9(3)
F39 B38 F42 109.3(3)
F41 B38 F40 110.4(3)
F39 B38 F40 109.9(3)
F42 B38 F40 109.7(3)
F47 B43 F45 110.0(4)
F47 B43 F44 108.9(3)
F45 B43 F44 107.8(3)
F47 B43 F46 110.7(4)
F45 B43 F46 110.0(3)
F44 B43 F46 109.3(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 N2 1.906(3)
Co1 N20 1.912(2)
Co1 N15 2.084(2)
Co1 N27 2.088(2)
Co1 N9 2.088(2)
Co1 N33 2.107(2)
N2 C7 1.355(3)
N2 C3 1.375(4)
C3 C4 1.404(4)
C3 C8 1.476(4)
C4 C5 1.395(4)
C5 C6 1.400(4)
C6 C7 1.403(4)
C7 C14 1.467(4)
C8 N9 1.367(3)
C8 C13 1.400(3)
N9 C10 1.345(3)
C10 C11 1.401(4)
C11 C12 1.383(4)
C12 C13 1.393(4)
C14 N15 1.358(4)
C14 C19 1.398(4)
N15 C16 1.350(4)
C16 C17 1.392(5)
C17 C18 1.379(5)
C18 C19 1.406(5)
N20 C21 1.363(3)
N20 C25 1.367(3)
C21 C22 1.402(4)
C21 C26 1.478(4)
C22 C23 1.389(5)
C23 C24 1.398(4)
C24 C25 1.397(4)
C25 C32 1.479(4)
C26 N27 1.366(3)
C26 C31 1.385(4)
N27 C28 1.341(4)
C28 C29 1.396(5)
C29 C30 1.383(5)
C30 C31 1.395(5)
C32 N33 1.363(3)
C32 C37 1.400(4)
N33 C34 1.344(4)
C34 C35 1.399(4)
C35 C36 1.384(5)
C36 C37 1.397(4)
B38 F41 1.395(4)
B38 F39 1.396(4)
B38 F42 1.404(4)
B38 F40 1.405(4)
F44 B43 1.398(5)
B43 F47 1.377(5)
B43 F45 1.387(5)
B43 F46 1.399(4)
