#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/12/2011231.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_2011231
loop_
_publ_author_name
'Leovac, Vukadin M.'
'Bogdanović, Goran A.'
'Češljević, Valerija I.'
'Divjaković, Vladimir'
_publ_section_title
;
 Transition metal complexes with thiosemicarbazide-based ligands. XV. A
 square-pyramidal NiII complex with an asymmetric coordination
 of 2,6-diacetylpyridine bis(S-methylisothiosemicarbazone)
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              936
_journal_page_last               938
_journal_paper_doi               10.1107/S0108270100007228
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[Ni (C13 H18 N7 S2 )I]'
_chemical_formula_moiety         'C13 H18 I N7 Ni S2'
_chemical_formula_sum            'C13 H18 I N7 Ni S2'
_chemical_formula_weight         522.07
_chemical_name_systematic
;
[2,6-diacetylpyridine bis(S-methylisothiosemicarbazone)]iodonickel(II)
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                108.08(5)
_cell_angle_beta                 101.01(4)
_cell_angle_gamma                101.51(6)
_cell_formula_units_Z            2
_cell_length_a                   7.713(2)
_cell_length_b                   10.653(3)
_cell_length_c                   12.535(3)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    293(3)
_cell_measurement_theta_max      16.56
_cell_measurement_theta_min      12.10
_cell_volume                     923.4(6)
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'a local modification of MolEN (Fair, 1990)'
_computing_molecular_graphics    'ORTEPIII (Burnett & Johnson, 1996)'
_computing_publication_material  'SHELXL97 and PARST (Nardelli, 1995)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(3)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ο/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0204
_diffrn_reflns_av_sigmaI/netI    .0172
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            4230
_diffrn_reflns_theta_max         25.30
_diffrn_reflns_theta_min         3.55
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    2.959
_exptl_absorpt_correction_T_max  .437
_exptl_absorpt_correction_T_min  .363
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   '(ABSORB; De Titta, 1985)'
_exptl_crystal_colour            dark-brown
_exptl_crystal_density_diffrn    1.878
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             516
_exptl_crystal_size_max          .34
_exptl_crystal_size_mid          .29
_exptl_crystal_size_min          .28
_refine_diff_density_max         .794
_refine_diff_density_min         -.705
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.356
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         3325
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.356
_refine_ls_R_factor_all          .0338
_refine_ls_R_factor_gt           .0270
_refine_ls_shift/esd_mean        .000
_refine_ls_shift/su_max          <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0337P)²+0.0788P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .0733
_refine_ls_wR_factor_ref         .0701
_reflns_number_gt                2926
_reflns_number_total             3325
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            na1472.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0337P)^2^+0.0788P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.0337P)^2^+0.0788P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        923.4(4)
_cod_database_code               2011231
_cod_database_fobs_code          2011231
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
I -.18566(3) .16205(2) .170131(19) .05443(10) Uani d . 1 . . I
Ni .26735(5) .24242(4) .33439(3) .03389(11) Uani d . 1 . . Ni
S2 .41127(14) .40533(10) .07212(8) .0532(2) Uani d . 1 . . S
N1' .2894(3) .4240(2) .3531(2) .0365(6) Uani d . 1 . . N
N2' .3214(4) .4686(3) .2663(2) .0436(6) Uani d . 1 . . N
N3' .3390(4) .2432(3) .1986(2) .0414(6) Uani d . 1 . . N
C2' .3933(6) .2423(4) -.0329(3) .0567(9) Uani d . 1 . . C
H2'1 .4237 .2547 -.1004 .085 Uiso calc R 1 . . H
H2'2 .2698 .1846 -.0551 .085 Uiso calc R 1 . . H
H2'3 .4766 .1998 .0003 .085 Uiso calc R 1 . . H
C1' .3520(4) .3633(3) .1876(3) .0402(7) Uani d . 1 . . C
C3' .2651(4) .5032(3) .4482(3) .0370(6) Uani d . 1 . . C
C4' .2767(5) .6521(3) .4761(3) .0466(8) Uani d . 1 . . C
H4'1 .2982 .6777 .4117 .070 Uiso calc R 1 . . H
H4'2 .3761 .7061 .5446 .070 Uiso calc R 1 . . H
H4'3 .1634 .6681 .4898 .070 Uiso calc R 1 . . H
S1 .22480(13) -.20741(8) .22971(8) .0475(2) Uani d . 1 . . S
N1 .2571(4) .0114(3) .4129(2) .0412(6) Uani d . 1 . . N
N2 .2342(4) .0565(2) .3206(2) .0366(5) Uani d . 1 . . N
N3 .1398(5) -.0394(3) .1206(3) .0484(7) Uani d . 1 . . N
C1 .1994(4) -.0510(3) .2211(3) .0374(7) Uani d . 1 . . C
C2 .1374(6) -.3225(4) .0806(4) .0586(10) Uani d . 1 . . C
H2A .1453 -.4128 .0756 .088 Uiso calc R 1 . . H
H2B .2087 -.2907 .0345 .088 Uiso calc R 1 . . H
H2C .0113 -.3255 .0521 .088 Uiso calc R 1 . . H
C3 .2496(4) .0831(3) .5147(3) .0397(7) Uani d . 1 . . C
C4 .2694(6) .0132(4) .6019(3) .0556(9) Uani d . 1 . . C
H4A .2843 -.0762 .5655 .083 Uiso calc R 1 . . H
H4B .1615 .0039 .6295 .083 Uiso calc R 1 . . H
H4C .3752 .0672 .6663 .083 Uiso calc R 1 . . H
N4 .2373(3) .2970(2) .4858(2) .0340(5) Uani d . 1 . . N
C5 .2243(4) .2217(3) .5537(3) .0362(6) Uani d . 1 . . C
C6 .1910(5) .2764(4) .6621(3) .0448(8) Uani d . 1 . . C
H6 .1769 .2230 .7078 .054 Uiso calc R 1 . . H
C7 .1792(5) .4094(4) .7011(3) .0505(8) Uani d . 1 . . C
H7 .1546 .4453 .7725 .061 Uiso calc R 1 . . H
C8 .2038(5) .4890(3) .6346(3) .0466(8) Uani d . 1 . . C
H8 .2004 .5800 .6613 .056 Uiso calc R 1 . . H
C9 .2336(4) .4308(3) .5268(3) .0355(6) Uani d . 1 . . C
H10 .380(5) .191(4) .154(3) .051(11) Uiso d . 1 . . H
H11 .105(6) .028(5) .114(4) .067(13) Uiso d . 1 . . H
H12 .135(5) -.102(4) .056(4) .059(11) Uiso d . 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 '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 .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni .3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -.4742 1.8119 '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
N1' Ni N4 83.92(12) yes
N1' Ni N3' 80.91(12) yes
N4 Ni N3' 162.78(12) yes
N1' Ni N2 176.51(11) yes
N4 Ni N2 93.21(12) yes
N3' Ni N2 102.21(12) yes
C1' S2 C2' 103.2(2) no
C3' N1' N2' 122.6(3) no
C3' N1' Ni 117.7(2) no
N2' N1' Ni 119.6(2) no
C1' N2' N1' 105.8(2) no
C1' N3' Ni 110.8(2) no
N3' C1' N2' 122.4(3) no
N3' C1' S2 125.1(3) no
N2' C1' S2 112.5(2) no
N1' C3' C9 111.7(3) no
N1' C3' C4' 124.3(3) no
C9 C3' C4' 123.9(3) no
C1 S1 C2 102.7(2) no
C3 N1 N2 122.5(3) no
C1 N2 N1 108.9(2) no
C1 N2 Ni 125.9(2) no
N1 N2 Ni 125.0(2) no
N3 C1 N2 120.1(3) no
N3 C1 S1 121.3(2) no
N2 C1 S1 118.5(2) no
N1 C3 C5 127.9(3) no
N1 C3 C4 114.3(3) no
C5 C3 C4 117.8(3) no
C5 N4 C9 119.9(3) no
C5 N4 Ni 127.6(2) no
C9 N4 Ni 112.5(2) no
N4 C5 C6 120.0(3) no
N4 C5 C3 119.7(3) no
C6 C5 C3 120.3(3) no
C7 C6 C5 119.9(3) no
C8 C7 C6 120.0(3) no
C7 C8 C9 118.6(3) no
N4 C9 C8 121.5(3) no
N4 C9 C3' 113.9(3) no
C8 C9 C3' 124.6(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
Ni N1' . 1.844(2) yes
Ni N4 . 1.879(2) yes
Ni N3' . 1.890(3) yes
Ni N2 . 1.893(3) yes
S2 C1' . 1.754(3) no
S2 C2' . 1.785(4) no
N1' C3' . 1.300(4) yes
N1' N2' . 1.359(4) yes
N2' C1' . 1.339(4) yes
N3' C1' . 1.315(4) yes
C3' C9 . 1.454(4) no
C3' C4' . 1.494(4) no
S1 C1 . 1.750(3) no
S1 C2 . 1.793(4) no
N1 C3 . 1.286(4) yes
N1 N2 . 1.379(3) yes
N2 C1 . 1.343(4) yes
N3 C1 . 1.308(4) yes
C3 C5 . 1.471(4) no
C3 C4 . 1.503(4) no
N4 C5 . 1.342(4) no
N4 C9 . 1.365(4) no
C5 C6 . 1.397(4) no
C6 C7 . 1.375(5) no
C7 C8 . 1.373(5) no
C8 C9 . 1.385(4) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N3 H11 I . .84(6) 2.97(5) 3.635(4) 138(4) yes
N3 H12 I 2 .86(4) 2.83(5) 3.583(4) 147(4) yes
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
N4 Ni N1' C3' -4.2(2) no
N3' Ni N1' C3' -176.1(3) no
N2 Ni N1' C3' 30(2) no
N4 Ni N1' N2' 178.7(2) no
N3' Ni N1' N2' 6.9(2) no
N2 Ni N1' N2' -147(2) no
C3' N1' N2' C1' 175.8(3) no
Ni N1' N2' C1' -7.4(3) no
N1' Ni N3' C1' -4.3(2) no
N4 Ni N3' C1' -32.9(5) no
N2 Ni N3' C1' 174.1(2) no
Ni N3' C1' N2' 1.5(4) no
Ni N3' C1' S2 -178.9(2) no
N1' N2' C1' N3' 3.5(4) no
N1' N2' C1' S2 -176.1(2) no
C2' S2 C1' N3' 12.9(3) no
C2' S2 C1' N2' -167.5(3) no
N2' N1' C3' C9 -179.9(2) no
Ni N1' C3' C9 3.2(3) no
N2' N1' C3' C4' -2.6(5) no
Ni N1' C3' C4' -179.5(2) no
C3 N1 N2 C1 -163.4(3) no
C3 N1 N2 Ni 21.4(4) yes
N1' Ni N2 C1 130(2) no
N4 Ni N2 C1 164.7(3) no
N3' Ni N2 C1 -23.0(3) no
N1' Ni N2 N1 -56(2) no
N4 Ni N2 N1 -21.0(3) yes
N3' Ni N2 N1 151.3(2) no
N1 N2 C1 N3 167.5(3) no
Ni N2 C1 N3 -17.4(4) no
N1 N2 C1 S1 -9.4(3) no
Ni N2 C1 S1 165.7(2) no
C2 S1 C1 N3 -3.9(3) no
C2 S1 C1 N2 173.0(3) no
N2 N1 C3 C5 -2.6(5) yes
N2 N1 C3 C4 177.3(3) no
N1' Ni N4 C5 -174.2(3) no
N3' Ni N4 C5 -145.9(4) no
N2 Ni N4 C5 7.8(3) yes
N1' Ni N4 C9 4.2(2) no
N3' Ni N4 C9 32.6(5) no
N2 Ni N4 C9 -173.8(2) no
C9 N4 C5 C6 5.5(4) no
Ni N4 C5 C6 -176.1(2) no
C9 N4 C5 C3 -173.0(3) no
Ni N4 C5 C3 5.3(4) yes
N1 C3 C5 N4 -11.3(5) yes
C4 C3 C5 N4 168.7(3) no
N1 C3 C5 C6 170.1(3) no
C4 C3 C5 C6 -9.8(5) no
N4 C5 C6 C7 -2.7(5) no
C3 C5 C6 C7 175.9(3) no
C5 C6 C7 C8 -1.3(5) no
C6 C7 C8 C9 2.3(5) no
C5 N4 C9 C8 -4.6(4) no
Ni N4 C9 C8 176.9(2) no
C5 N4 C9 C3' 174.9(3) no
Ni N4 C9 C3' -3.7(3) no
C7 C8 C9 N4 .6(5) no
C7 C8 C9 C3' -178.8(3) no
N1' C3' C9 N4 .5(4) no
C4' C3' C9 N4 -176.9(3) no
N1' C3' C9 C8 179.9(3) no
C4' C3' C9 C8 2.6(5) no
