#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/04/2200432.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2200432
loop_
_publ_author_name
'John M. Rowland'
'Marilyn M. Olmstead'
'Pradip K. Mascharak'
_publ_contact_author             'Marilyn M. Olmstead'
_publ_section_title
;
 Chloro[N,N'-o-phenylenebis(pyridine-2-carboxamido)]cobalt(III)
 chloroform disolvate
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m368
_journal_page_last               m370
_journal_paper_doi               10.1107/S160053680101193X
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C23 H17 Cl Co N5 O2,2 C H Cl3 '
_chemical_formula_sum            'C25 H19 Cl7 Co N5 O2'
_chemical_formula_weight         728.53
_chemical_name_common            '[Co(bpb)(Cl)(pyridine)]^.^2CHCl₃'
_chemical_name_systematic
;
 (chloroN,N'-bis(2'-pyridinecarboxamido)pyridinecobalt(III)
 2-chloroform solvate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                98.08(6)
_cell_angle_beta                 90.12(5)
_cell_angle_gamma                107.44(5)
_cell_formula_units_Z            2
_cell_length_a                   8.374(5)
_cell_length_b                   12.762(10)
_cell_length_c                   14.381(9)
_cell_measurement_reflns_used    45
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      8
_cell_volume                     1450.1(18)
_computing_cell_refinement       P3/P4-PC
_computing_data_collection       'P3/P4-PC (Siemens, 1991)'
_computing_data_reduction        'XDISK (Siemens, 1991)'
_computing_molecular_graphics    'SHELXTL XP (Sheldrick, 1994)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      130(2)
_diffrn_measured_fraction_theta_full .987
_diffrn_measured_fraction_theta_max .987
_diffrn_measurement_device_type  'Siemens P4'
_diffrn_measurement_method       2θ-ω
_diffrn_radiation_monochromator  'nickel filter'
_diffrn_radiation_source         'Siemens rotating-anode'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  .075
_diffrn_reflns_av_sigmaI/netI    .093
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3802
_diffrn_reflns_theta_full        56.66
_diffrn_reflns_theta_max         56.66
_diffrn_reflns_theta_min         3.11
_diffrn_standards_decay_%        <2.0
_diffrn_standards_interval_count 198
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    10.87
_exptl_absorpt_correction_T_max  .899
_exptl_absorpt_correction_T_min  .070
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(XABS2, Parkin et al., 1995)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.669
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             732
_exptl_crystal_size_max          .52
_exptl_crystal_size_mid          .16
_exptl_crystal_size_min          .01
_refine_diff_density_max         1.090
_refine_diff_density_min         -1.006
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         3802
_refine_ls_number_restraints     180
_refine_ls_restrained_S_all      1.016
_refine_ls_R_factor_all          .1529
_refine_ls_R_factor_gt           .0993
_refine_ls_shift/su_max          .002
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1923P)²+3.7422P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .2988
_reflns_number_gt                2389
_reflns_number_total             3802
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cf6099.cif
_cod_data_source_block           I
_cod_original_cell_volume        1450.1(17)
_cod_database_code               2200432
_cod_database_fobs_code          2200432
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Co .1672(2) .52429(17) .70291(12) .0281(6) Uani d . 1 . . Co
Cl1 .2222(3) .4175(3) .57623(18) .0348(8) Uani d . 1 . . Cl
O1 -.0149(10) .2395(8) .8033(6) .040(2) Uani d . 1 . . O
O2 .6467(10) .7136(7) .7331(6) .039(2) Uani d . 1 . . O
N1 -.0760(12) .4480(9) .6802(6) .030(2) Uani d U 1 . . N
N2 .1554(12) .4084(8) .7737(6) .026(2) Uani d U 1 . . N
N3 .3941(11) .5756(8) .7442(6) .028(2) Uani d U 1 . . N
N4 .2348(11) .6530(9) .6313(6) .029(2) Uani d U 1 . . N
N5 .1084(12) .6176(9) .8111(6) .032(2) Uani d U 1 . . N
C1 -.1968(14) .4766(11) .6364(8) .029(3) Uani d U 1 . . C
H1 -.1666 .5441 .6105 .035 Uiso calc R 1 . . H
C2 -.3596(15) .4124(11) .6280(9) .037(3) Uani d U 1 . . C
H2 -.4408 .4359 .5976 .045 Uiso calc R 1 . . H
C3 -.4082(15) .3117(12) .6641(9) .039(3) Uani d U 1 . . C
H3 -.5205 .2641 .6569 .047 Uiso calc R 1 . . H
C4 -.2840(16) .2852(12) .7107(9) .040(3) Uani d U 1 . . C
H4 -.3125 .2193 .7387 .048 Uiso calc R 1 . . H
C5 -.1236(13) .3510(10) .7173(7) .024(3) Uani d U 1 . . C
C6 .0157(15) .3273(11) .7694(8) .033(3) Uani d U 1 . . C
C7 .3129(15) .4166(11) .8165(8) .031(3) Uani d U 1 . . C
C8 .3423(16) .3412(11) .8698(8) .036(3) Uani d U 1 . . C
H8 .2549 .2758 .8771 .044 Uiso calc R 1 . . H
C9 .5013(16) .3619(11) .9128(8) .035(3) Uani d U 1 . . C
H9 .5226 .3108 .9495 .042 Uiso calc R 1 . . H
C10 .6293(16) .4596(12) .9008(9) .038(3) Uani d U 1 . . C
H10 .7372 .4740 .9299 .046 Uiso calc R 1 . . H
C11 .6001(15) .5340(11) .8477(8) .035(3) Uani d U 1 . . C
H11 .6856 .6007 .8414 .042 Uiso calc R 1 . . H
C12 .4417(14) .5095(10) .8030(8) .029(3) Uani d U 1 . . C
C13 .4931(15) .6676(11) .7152(8) .030(3) Uani d U 1 . . C
C14 .3991(15) .7114(12) .6526(9) .039(3) Uani d U 1 . . C
C15 .4713(17) .8052(11) .6127(9) .038(3) Uani d U 1 . . C
H15 .5860 .8454 .6270 .046 Uiso calc R 1 . . H
C16 .3784(16) .8415(12) .5518(9) .041(3) Uani d U 1 . . C
H16 .4270 .9083 .5267 .049 Uiso calc R 1 . . H
C17 .2141(16) .7792(11) .5282(8) .033(3) Uani d U 1 . . C
H17 .1484 .8008 .4850 .040 Uiso calc R 1 . . H
C18 .1481(15) .6849(11) .5690(7) .030(3) Uani d U 1 . . C
H18 .0359 .6409 .5519 .036 Uiso calc R 1 . . H
C19 .1409(15) .6083(11) .9022(8) .037(3) Uani d U 1 . . C
H19 .1929 .5544 .9139 .045 Uiso calc R 1 . . H
C20 .1022(15) .6727(11) .9768(8) .035(3) Uani d U 1 . . C
H20 .1251 .6624 1.0390 .042 Uiso calc R 1 . . H
C21 .0312(15) .7511(11) .9623(8) .036(3) Uani d U 1 . . C
H21 .0037 .7961 1.0143 .043 Uiso calc R 1 . . H
C22 -.0017(14) .7660(11) .8718(8) .036(3) Uani d U 1 . . C
H22 -.0510 .8213 .8601 .043 Uiso calc R 1 . . H
C23 .0396(14) .6980(10) .7992(8) .029(3) Uani d U 1 . . C
H23 .0182 .7082 .7367 .035 Uiso calc R 1 . . H
C24 .1005(18) .0457(13) .6934(11) .054(4) Uani d U 1 . . C
H24 .0536 .0969 .7362 .064 Uiso calc R 1 . . H
Cl2 .1501(5) .1012(4) .5887(3) .0734(14) Uani d . 1 . . Cl
Cl3 .2805(5) .0364(3) .7491(2) .0588(11) Uani d . 1 . . Cl
Cl4 -.0525(4) -.0854(3) .6714(2) .0514(10) Uani d . 1 . . Cl
C25 .6529(15) .9103(11) .8887(9) .035(3) Uani d U 1 . . C
H25 .6842 .8539 .8430 .043 Uiso calc R 1 . . H
Cl5 .4354(4) .8709(4) .8949(3) .0640(12) Uani d . 1 . . Cl
Cl6 .7282(5) 1.0403(3) .8512(2) .0620(12) Uani d . 1 . . Cl
Cl7 .7483(5) .9173(4) 1.0009(2) .0627(12) Uani d . 1 . . Cl
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0311 .0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .3639 .7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 '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_publ_flag
N3 Co N2 84.6(4) y
N3 Co N5 90.9(4) y
N2 Co N5 92.4(4) y
N3 Co N1 167.4(4) y
N2 Co N1 83.0(4) y
N5 Co N1 87.2(4) y
N3 Co N4 83.0(4) y
N2 Co N4 167.2(4) y
N5 Co N4 91.1(4) y
N1 Co N4 109.5(4) y
N3 Co Cl1 91.7(3) y
N2 Co Cl1 88.7(3) y
N5 Co Cl1 177.2(3) y
N1 Co Cl1 90.4(3) y
N4 Co Cl1 88.3(3) y
C1 N1 C5 117.5(10) ?
C1 N1 Co 131.1(9) ?
C5 N1 Co 111.4(7) ?
C6 N2 C7 128.4(11) ?
C6 N2 Co 118.4(8) ?
C7 N2 Co 112.8(8) ?
C13 N3 C12 126.9(10) ?
C13 N3 Co 118.6(8) ?
C12 N3 Co 114.5(8) ?
C18 N4 C14 119.5(11) ?
C18 N4 Co 130.7(8) ?
C14 N4 Co 109.8(8) ?
C23 N5 C19 115.6(10) ?
C23 N5 Co 121.7(7) ?
C19 N5 Co 122.6(9) ?
N1 C1 C2 122.4(12) ?
N1 C1 H1 118.8 ?
C2 C1 H1 118.8 ?
C1 C2 C3 120.4(12) ?
C1 C2 H2 119.8 ?
C3 C2 H2 119.8 ?
C4 C3 C2 116.4(12) ?
C4 C3 H3 121.8 ?
C2 C3 H3 121.8 ?
C5 C4 C3 121.5(13) ?
C5 C4 H4 119.3 ?
C3 C4 H4 119.3 ?
C4 C5 N1 121.8(11) ?
C4 C5 C6 123.5(12) ?
N1 C5 C6 114.6(10) ?
O1 C6 N2 129.0(12) ?
O1 C6 C5 119.1(11) ?
N2 C6 C5 111.9(11) ?
C12 C7 C8 120.0(11) ?
C12 C7 N2 114.8(10) ?
C8 C7 N2 125.2(11) ?
C7 C8 C9 119.8(12) ?
C7 C8 H8 120.1 ?
C9 C8 H8 120.1 ?
C8 C9 C10 119.2(12) ?
C8 C9 H9 120.4 ?
C10 C9 H9 120.4 ?
C11 C10 C9 121.0(12) ?
C11 C10 H10 119.5 ?
C9 C10 H10 119.5 ?
C10 C11 C12 118.7(12) ?
C10 C11 H11 120.7 ?
C12 C11 H11 120.7 ?
C7 C12 C11 121.3(11) ?
C7 C12 N3 113.3(10) ?
C11 C12 N3 125.4(12) ?
O2 C13 N3 128.4(11) ?
O2 C13 C14 120.7(12) ?
N3 C13 C14 110.9(10) ?
N4 C14 C15 119.7(12) ?
N4 C14 C13 117.5(12) ?
C15 C14 C13 122.7(11) ?
C14 C15 C16 120.6(12) ?
C14 C15 H15 119.7 ?
C16 C15 H15 119.7 ?
C17 C16 C15 119.0(13) ?
C17 C16 H16 120.5 ?
C15 C16 H16 120.5 ?
C18 C17 C16 118.2(11) ?
C18 C17 H17 120.9 ?
C16 C17 H17 120.9 ?
N4 C18 C17 122.8(11) ?
N4 C18 H18 118.6 ?
C17 C18 H18 118.6 ?
C20 C19 N5 122.9(12) ?
C20 C19 H19 118.5 ?
N5 C19 H19 118.5 ?
C21 C20 C19 119.8(12) ?
C21 C20 H20 120.1 ?
C19 C20 H20 120.1 ?
C20 C21 C22 120.0(12) ?
C20 C21 H21 120.0 ?
C22 C21 H21 120.0 ?
C23 C22 C21 117.4(13) ?
C23 C22 H22 121.3 ?
C21 C22 H22 121.3 ?
N5 C23 C22 124.1(11) ?
N5 C23 H23 117.9 ?
C22 C23 H23 117.9 ?
Cl2 C24 Cl3 110.5(8) ?
Cl2 C24 Cl4 110.6(8) ?
Cl3 C24 Cl4 110.7(9) ?
Cl2 C24 H24 108.3 ?
Cl3 C24 H24 108.3 ?
Cl4 C24 H24 108.3 ?
Cl5 C25 Cl6 110.9(7) ?
Cl5 C25 Cl7 110.2(7) ?
Cl6 C25 Cl7 108.8(7) ?
Cl5 C25 H25 109.0 ?
Cl6 C25 H25 109.0 ?
Cl7 C25 H25 109.0 ?
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
Co N3 . 1.879(9) y
Co N2 . 1.890(9) y
Co N5 . 1.978(10) y
Co N1 . 1.980(10) y
Co N4 . 2.000(11) y
Co Cl1 . 2.252(4) y
O1 C6 . 1.242(15) ?
O2 C13 . 1.252(14) ?
N1 C1 . 1.356(15) ?
N1 C5 . 1.366(15) ?
N2 C6 . 1.304(15) ?
N2 C7 . 1.423(15) ?
N3 C13 . 1.340(16) ?
N3 C12 . 1.409(16) ?
N4 C18 . 1.332(15) ?
N4 C14 . 1.365(15) ?
N5 C23 . 1.349(16) ?
N5 C19 . 1.365(15) ?
C1 C2 . 1.359(17) ?
C1 H1 . .950 ?
C2 C3 . 1.400(19) ?
C2 H2 . .950 ?
C3 C4 . 1.385(18) ?
C3 H3 . .950 ?
C4 C5 . 1.349(17) ?
C4 H4 . .950 ?
C5 C6 . 1.511(17) ?
C7 C12 . 1.381(17) ?
C7 C8 . 1.386(18) ?
C8 C9 . 1.402(17) ?
C8 H8 . .950 ?
C9 C10 . 1.412(19) ?
C9 H9 . .950 ?
C10 C11 . 1.374(18) ?
C10 H10 . .950 ?
C11 C12 . 1.401(16) ?
C11 H11 . .950 ?
C13 C14 . 1.465(19) ?
C14 C15 . 1.373(19) ?
C15 C16 . 1.383(18) ?
C15 H15 . .950 ?
C16 C17 . 1.381(17) ?
C16 H16 . .950 ?
C17 C18 . 1.378(17) ?
C17 H17 . .950 ?
C18 H18 . .950 ?
C19 C20 . 1.358(17) ?
C19 H19 . .950 ?
C20 C21 . 1.346(18) ?
C20 H20 . .950 ?
C21 C22 . 1.380(17) ?
C21 H21 . .950 ?
C22 C23 . 1.374(17) ?
C22 H22 . .950 ?
C23 H23 . .950 ?
C24 Cl2 . 1.750(15) ?
C24 Cl3 . 1.749(15) ?
C24 Cl4 . 1.762(16) ?
C24 H24 . 1.000 ?
C25 Cl5 . 1.744(13) ?
C25 Cl6 . 1.751(13) ?
C25 Cl7 . 1.778(12) ?
C25 H25 . 1.000 ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C24 H24 O1 1.00 2.17 3.144(19) 164.3
C25 H25 O2 1.00 2.16 3.107(16) 157.3
