#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/76/2007687.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_2007687
loop_
_publ_author_name
'Boldyreva, Elena V.'
'Ahsbahs, Hans'
'Naumov, Dmitry Yu.'
'Kutoglu, Ali'
_publ_section_title
;
 Pentaamminenitrocobalt(III) Dichloride at Pressures of 0.24, 0.52,
 1.25, 1.91 and 3.38 GPa
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1378
_journal_page_last               1383
_journal_paper_doi               10.1107/S0108270198004879
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '[Co (N O2)(N H3)5] Cl2'
_chemical_formula_moiety         'H15 Co N6 O2 2+, 2(Cl 1-)'
_chemical_formula_structural     '(Co (N H3)5 (N O2)) Cl2'
_chemical_formula_sum            'Cl2 Co H15 N6 O2'
_chemical_formula_weight         261.01
_chemical_name_systematic
;
 nitropentaammine Co(III) chloride
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 94.570(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.4430(10)
_cell_length_b                   7.8570(10)
_cell_length_c                   10.6010(10)
_cell_measurement_reflns_used    '14 in 8 positions each'
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      10.43
_cell_measurement_theta_min      3.70
_cell_volume                     867.05(16)
_computing_cell_refinement       'CRYMIS (Kutoglu, 1995)'
_computing_data_collection       'MDIF4 (Kutoglu, 1997)'
_computing_data_reduction        'PROFILE (Naumov and Boldyreva, 1997)'
_computing_molecular_graphics    'ENVIRON (Naumov and Boldyreva, 1998)'
_computing_publication_material  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'STOE 4-circle diffractometer'
_diffrn_measurement_method       ω
_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  0.0389
_diffrn_reflns_av_sigmaI/netI    0.0925
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            2337
_diffrn_reflns_theta_max         36.01
_diffrn_reflns_theta_min         3.25
_diffrn_standards_decay_%        none
_diffrn_standards_interval_time  '180 min'
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.564
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            ruby_colour
_exptl_crystal_density_diffrn    1.999
_exptl_crystal_description       round-plate
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.263
_refine_diff_density_min         -0.350
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   0.700
_refine_ls_goodness_of_fit_obs   0.890
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     58
_refine_ls_number_reflns         1039
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.700
_refine_ls_restrained_S_obs      0.890
_refine_ls_R_factor_all          0.0517
_refine_ls_R_factor_obs          0.0250
_refine_ls_shift/esd_max         -0.003
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/σ²(Fo²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0490
_refine_ls_wR_factor_obs         0.0466
_reflns_number_observed          607
_reflns_number_total             1039
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            av1022.cif
_cod_data_source_block           5
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w = 1/\s^2^(Fo^2^)' 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^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        867.1(2)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2007687
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'
'-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_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Co1 0.0156(2) 0.0177(4) 0.0145(2) 0.000 0.0002(2) 0.000
Cl1 0.0259(3) 0.0261(6) 0.0247(4) 0.0016(3) 0.0039(3) -0.0008(3)
N1 0.037(2) 0.018(3) 0.033(2) 0.000 -0.005(2) 0.000
N2 0.0201(10) 0.030(2) 0.0278(12) 0.0019(9) 0.0020(9) -0.0035(10)
N3 0.0256(11) 0.023(2) 0.0222(11) 0.0014(9) -0.0004(9) 0.0020(9)
N4 0.013(2) 0.030(3) 0.011(2) 0.000 0.0023(13) 0.000
O1 0.0349(11) 0.032(2) 0.0372(12) -0.0067(9) 0.0158(9) 0.0040(9)
loop_
_atom_site_label
_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_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Co1 0.0000 0.28409(7) 0.2500 0.01600(14) Uani d S 1 . Co
Cl1 0.21281(5) 0.01635(8) 0.00823(6) 0.0255(2) Uani d . 1 . Cl
N1 0.0000 0.0322(4) 0.2500 0.0298(8) Uani d S 1 . N
H1A -0.054(9) -0.0067(9) 0.308(8) 0.045 Uiso calc PR 0.50 . H
H1B 0.082(3) -0.0067(9) 0.271(11) 0.045 Uiso calc PR 0.50 . H
H1C -0.028(10) -0.0067(9) 0.171(3) 0.045 Uiso calc PR 0.50 . H
N2 0.1862(2) 0.2855(3) 0.2506(2) 0.0261(6) Uani d . 1 . N
H2A 0.2116(5) 0.1900(15) 0.2430(17) 0.039 Uiso calc R 1 . H
H2B 0.2167(5) 0.325(2) 0.3161(12) 0.039 Uiso calc R 1 . H
H2C 0.2071(4) 0.342(2) 0.1930(14) 0.039 Uiso calc R 1 . H
N3 0.0121(2) 0.2894(3) 0.4335(2) 0.0238(5) Uani d . 1 . N
H3A 0.0311(16) 0.1940(14) 0.4613(4) 0.036 Uiso calc R 1 . H
H3B -0.0575(11) 0.318(2) 0.4580(4) 0.036 Uiso calc R 1 . H
H3C 0.0679(14) 0.3579(18) 0.4592(4) 0.036 Uiso calc R 1 . H
N4 0.0000 0.5278(4) 0.2500 0.0181(7) Uani d S 1 . N
O1 0.0765(2) 0.6079(3) 0.1893(2) 0.0340(6) Uani d . 1 . O
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl Cl 0.1484 0.1585 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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'
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
N4 Co1 N3 . 2 88.78(7) no
N4 Co1 N3 . . 88.78(7) no
N3 Co1 N3 2 . 177.56(15) no
N4 Co1 N2 . . 89.68(7) no
N3 Co1 N2 2 . 89.34(8) no
N3 Co1 N2 . . 90.65(8) no
N4 Co1 N2 . 2 89.68(7) no
N3 Co1 N2 2 2 90.65(8) no
N3 Co1 N2 . 2 89.34(8) no
N2 Co1 N2 . 2 179.37(13) no
N4 Co1 N1 . . 180.0 no
N3 Co1 N1 2 . 91.22(7) no
N3 Co1 N1 . . 91.22(7) no
N2 Co1 N1 . . 90.32(7) no
N2 Co1 N1 2 . 90.32(7) no
Co1 N2 H2A . . 109.47(7) no
Co1 N2 H2B . . 109.47(6) no
H2A N2 H2B . . 109.5 no
Co1 N2 H2C . . 109.47(6) no
H2A N2 H2C . . 109.5 no
H2B N2 H2C . . 109.5 no
Co1 N3 H3A . . 109.47(7) no
Co1 N3 H3B . . 109.47(5) no
H3A N3 H3B . . 109.5 no
Co1 N3 H3C . . 109.47(6) no
H3A N3 H3C . . 109.5 no
H3B N3 H3C . . 109.5 no
O1 N4 O1 . 2 118.9(4) yes
O1 N4 Co1 2 . 120.6(2) no
O1 N4 Co1 . . 120.6(2) yes
Co1 N1 H1A . . 109.471(3) no
Co1 N1 H1B . . 109.471(14) no
H1A N1 H1B . . 109.5 no
Co1 N1 H1C . . 109.471(8) no
H1A N1 H1C . . 109.5 no
H1B N1 H1C . . 109.5 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
Co1 N1 . 1.979(3) yes
Co1 N2 . 1.944(2) yes
Co1 N3 . 1.940(2) yes
Co1 N4 . 1.915(3) yes
N4 O1 . 1.237(2) yes
Co1 N3 2 1.940(2) no
Co1 N2 2 1.944(2) no
N2 H2A . 0.802(13) no
N2 H2B . 0.802(13) no
N2 H2C . 0.802(13) no
N3 H3A . 0.823(12) no
N3 H3B . 0.823(12) no
N3 H3C . 0.823(12) no
N4 O1 2 1.237(2) no
N1 H1A . 0.92(2) no
N1 H1B . 0.92(2) no
N1 H1C . 0.92(2) no
