#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/55/2005530.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_2005530
loop_
_publ_author_name
'Abrahams, B. F.'
'Egan, S. J.'
'Hoskins, B. F.'
'Robson, R.'
_publ_section_title
;trans-Tetraaquabis(N,N',N''-tricyanomelamine)cobalt(II)
 Hexahydrate
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2427
_journal_page_last               2429
_journal_paper_doi               10.1107/S0108270196006488
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          '[Co (C6 H2 N9)2 (H2 O)4], 6H2 O1'
_chemical_formula_sum            'C12 H24 Co N18 O10'
_chemical_formula_weight         639.37
_chemical_name_systematic
;
trans-tetraaquobis(tricyanomelamine)cobalt(II) hexahydrate
;
_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
_cell_angle_alpha                93.16(3)
_cell_angle_beta                 94.31(2)
_cell_angle_gamma                111.13(3)
_cell_formula_units_Z            1
_cell_length_a                   6.663(2)
_cell_length_b                   6.861(3)
_cell_length_c                   15.721(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      31.5
_cell_measurement_theta_min      10.5
_cell_volume                     665.9(4)
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Enraf-Nonius CAD4F'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.0200
_diffrn_reflns_av_sigmaI/netI    0.0182
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            3474
_diffrn_reflns_theta_max         74.90
_diffrn_reflns_theta_min         2.83
_diffrn_standards_decay_%        insignificant
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    5.805
_exptl_absorpt_correction_T_max  0.3927
_exptl_absorpt_correction_T_min  0.1312
_exptl_absorpt_correction_type   'analytical, indexed crystal faces'
_exptl_crystal_colour            'pale orange'
_exptl_crystal_density_diffrn    1.595
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             329
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.511
_refine_diff_density_min         -0.414
_refine_ls_extinction_coef       0.0136(14)
_refine_ls_extinction_method     SHELXL93
_refine_ls_goodness_of_fit_all   1.084
_refine_ls_goodness_of_fit_obs   1.085
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     232
_refine_ls_number_reflns         2743
_refine_ls_number_restraints     10
_refine_ls_restrained_S_all      1.082
_refine_ls_restrained_S_obs      1.083
_refine_ls_R_factor_all          0.0357
_refine_ls_R_factor_obs          0.0355
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
;
calc w = 1/[\s^2^(F~o~^2^) + (0.0714P)^2^ + 0.1047P]
where P = (F~o~^2^ + 2F~c~^2^)/3
;
_refine_ls_wR_factor_all         0.1006
_refine_ls_wR_factor_obs         0.1004
_reflns_number_observed          2728
_reflns_number_total             2743
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            kh1099.cif
_cod_data_source_block           cotcm2abs93
_cod_depositor_comments
;
The following automatic conversions were performed:

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (18
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (25 times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        665.8(4)
_cod_database_code               2005530
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_type_symbol
Co 1 0 0 0 0.03247(15) Uani d S Co
N1 1 0.1254(2) -0.1208(2) -0.40919(9) 0.0291(3) Uani d . N
HN1 1 0.2589(41) -0.0494(36) -0.4116(15) 0.036(5) Uiso d . H
N2 1 -0.2178(2) -0.3233(2) -0.46806(9) 0.0318(3) Uani d . N
HN2 1 -0.2977(37) -0.3936(35) -0.5117(15) 0.034(5) Uiso d . H
N3 1 -0.1666(2) -0.1890(2) -0.32340(9) 0.0305(3) Uani d . N
N4 1 0.0532(2) -0.2706(2) -0.55340(9) 0.0343(3) Uani d . N
N5 1 0.4308(3) -0.1303(3) -0.58812(11) 0.0448(4) Uani d . N
N6 1 -0.5071(2) -0.4085(2) -0.39117(10) 0.0348(3) Uani d . N
N7 1 -0.6882(3) -0.4157(4) -0.25941(13) 0.0595(5) Uani d . N
N8 1 0.1924(2) 0.0130(2) -0.27037(9) 0.0335(3) Uani d . N
N9 1 0.0941(3) 0.0406(3) -0.12382(10) 0.0410(4) Uani d . N
C1 1 -0.0045(2) -0.2361(2) -0.47826(10) 0.0276(3) Uani d . C
C2 1 -0.2961(3) -0.3043(3) -0.39084(10) 0.0285(3) Uani d . C
C3 1 0.0444(3) -0.0998(3) -0.33228(10) 0.0275(3) Uani d . C
C4 1 0.2583(3) -0.1910(3) -0.56789(10) 0.0321(4) Uani d . C
C5 1 -0.5942(3) -0.4071(3) -0.31829(13) 0.0386(4) Uani d . C
C6 1 0.1288(3) 0.0247(3) -0.19346(11) 0.0322(4) Uani d . C
O1 1 0.1928(3) 0.3137(2) 0.04206(11) 0.0513(4) Uani d D O
H1A 1 0.1626(71) 0.3828(63) 0.0874(21) 0.108(10) Uiso d D H
H1B 1 0.2146(72) 0.3914(63) -0.0029(22) 0.108(10) Uiso d D H
O2 1 0.2639(3) -0.0793(3) 0.03380(10) 0.0512(4) Uani d D O
H2A 1 0.3068(53) -0.0784(52) 0.0892(14) 0.072(6) Uiso d D H
H2B 1 0.3053(52) -0.1632(45) 0.0001(18) 0.072(6) Uiso d D H
O3 1 0.3538(2) -0.0720(3) 0.20893(9) 0.0459(3) Uani d D O
H3A 1 0.4774(43) -0.0516(58) 0.2373(23) 0.086(8) Uiso d D H
H3B 1 0.2875(57) 0.0047(53) 0.2345(23) 0.086(8) Uiso d D H
O4 1 -0.3540(3) 0.3773(3) 0.06728(12) 0.0583(4) Uani d D O
H4A 1 -0.2787(89) 0.4305(91) 0.1195(22) 0.161(16) Uiso d D H
H4B 1 -0.5005(39) 0.3219(86) 0.0611(39) 0.161(16) Uiso d D H
O5 1 0.1018(4) -0.4960(3) 0.1794(2) 0.0792(6) Uani d D O
H5A 1 0.1863(71) -0.3570(41) 0.1917(31) 0.129(13) Uiso d D H
H5B 1 0.0125(71) -0.5292(78) 0.2213(26) 0.129(13) Uiso d D H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O2 Co O2 2 . 180.0 ?
O2 Co N9 2 2 89.61(7) ?
O2 Co N9 . 2 90.39(7) y
O2 Co N9 2 . 90.39(7) ?
O2 Co N9 . . 89.62(7) y
N9 Co N9 2 . 180.0 ?
O2 Co O1 2 . 91.90(8) ?
O2 Co O1 . . 88.10(8) y
N9 Co O1 2 . 88.43(7) ?
N9 Co O1 . . 91.57(7) y
O2 Co O1 2 2 88.10(8) ?
O2 Co O1 . 2 91.90(8) y
N9 Co O1 2 2 91.57(7) ?
N9 Co O1 . 2 88.43(7) y
O1 Co O1 . 2 180.0 ?
C1 N1 C3 . . 121.43(14) y
C1 N2 C2 . . 122.01(14) y
C2 N3 C3 . . 117.62(14) y
C1 N4 C4 . . 120.23(14) y
C5 N6 C2 . . 117.98(15) y
C6 N8 C3 . . 117.23(14) y
C6 N9 Co . . 167.8(2) y
N4 C1 N1 . . 127.07(14) y
N4 C1 N2 . . 116.91(14) y
N1 C1 N2 . . 116.01(14) y
N6 C2 N3 . . 124.72(15) y
N6 C2 N2 . . 113.98(15) y
N3 C2 N2 . . 121.30(14) y
N8 C3 N3 . . 124.33(15) y
N8 C3 N1 . . 114.14(14) y
N3 C3 N1 . . 121.53(14) y
N5 C4 N4 . . 173.7(2) y
N7 C5 N6 . . 173.6(2) y
N9 C6 N8 . . 173.4(2) y
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 O2 2 2.062(2) ?
Co O2 . 2.062(2) y
Co N9 2 2.092(2) ?
Co N9 . 2.092(2) y
Co O1 . 2.107(2) y
Co O1 2 2.108(2) ?
N1 C1 . 1.351(2) y
N1 C3 . 1.382(2) y
N2 C1 . 1.355(2) y
N2 C2 . 1.375(2) y
N3 C2 . 1.331(2) y
N3 C3 . 1.337(2) y
N4 C1 . 1.305(2) y
N4 C4 . 1.319(2) y
N5 C4 . 1.149(2) y
N6 C5 . 1.324(2) y
N6 C2 . 1.327(2) y
N7 C5 . 1.148(3) y
N8 C6 . 1.319(2) y
N8 C3 . 1.319(2) y
N9 C6 . 1.143(2) y
