#------------------------------------------------------------------------------
#$Date: 2015-04-02 12:22:18 +0100 (Thu, 02 Apr 2015) $
#$Revision: 134621 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/31/2003155.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_2003155
loop_
_publ_author_name
'Figgis, B. N.'
'Sobolev, A. N.'
'Reynolds, P. A.'
_publ_section_title
;
 Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal
 Double Salts
 <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              613
_journal_page_last               625
_journal_paper_doi               10.1107/S0108768198002328
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          'K[Ru(N H3)6],2(Cl O4),2Cl'
_chemical_formula_moiety         'K1,N6 H18 Ru1,2(Cl1 O4),2Cl'
_chemical_formula_sum            'Cl4 H18 K N6 O8 Ru'
_chemical_formula_weight         512.17
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           166
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            3
_cell_length_a                   6.965(2)
_cell_length_b                   6.965(2)
_cell_length_c                   27.333(9)
_cell_measurement_reflns_used    18
_cell_measurement_temperature    92(2)
_cell_measurement_theta_max      20.7
_cell_measurement_theta_min      16.7
_cell_volume                     1148.3(6)
_computing_cell_refinement       'Siemens P3/PC (Siemens, 1989)'
_computing_data_collection       'Siemens P3/PC (Siemens, 1989)'
_computing_data_reduction        'PROFIT (Streltsov & Zavodnik, 1989)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1983)'
_computing_publication_material  'SHELXTL (Sheldrick, 1983)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      92(2)
_diffrn_measured_fraction_theta_full 0.303
_diffrn_measured_fraction_theta_max 0.303
_diffrn_measurement_device_type  'Siemens P3/P4'
_diffrn_measurement_method       \w/2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0356
_diffrn_reflns_av_sigmaI/netI    0.0123
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            4032
_diffrn_reflns_theta_full        30.06
_diffrn_reflns_theta_max         30.06
_diffrn_reflns_theta_min         2.24
_diffrn_standards_decay_%        0.2
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.035
_exptl_absorpt_correction_T_max  0.7724
_exptl_absorpt_correction_T_min  0.6879
_exptl_absorpt_correction_type   gaussian
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    2.222
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Trigonal antiprism'
_exptl_crystal_F_000             765
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.421
_refine_diff_density_min         -0.450
_refine_ls_extinction_coef       0.041(3)
_refine_ls_extinction_method     'SHELXTL (Sheldrick, 1983)'
_refine_ls_goodness_of_fit_ref   1.202
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     34
_refine_ls_number_reflns         422
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.202
_refine_ls_R_factor_all          0.0160
_refine_ls_R_factor_gt           0.0149
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0210P)^2^+1.5916P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0425
_reflns_number_gt                407
_reflns_number_total             422
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ta0002.cif
_[local]_cod_data_source_block   IVa
_[local]_cod_cif_authors_sg_H-M  R-3m
_[local]_cod_chemical_formula_sum_orig 'Cl4 H18 K1 N6 O8 Ru1'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Trigonal' changed to 'trigonal' according
to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Gaussian' changed to
'gaussian' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Trigonal' changed to 'trigonal'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Gaussian'
changed to 'gaussian' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0210P)^2^+1.5916P] 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^)+(0.0210P)^2^+1.5916P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2003155
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+1/3'
'x-y+2/3, -y+1/3, -z+1/3'
'-x+2/3, -x+y+1/3, -z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+2/3'
'x-y+1/3, -y+2/3, -z+2/3'
'-x+1/3, -x+y+2/3, -z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z+1/3'
'-x+y+2/3, y+1/3, z+1/3'
'x+2/3, x-y+1/3, z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+2/3'
'-x+y+1/3, y+2/3, z+2/3'
'x+1/3, x-y+2/3, z+2/3'
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
Ru 0.0000 0.0000 0.0000 0.00542(15) Uani d S 1 . . Ru
N 0.14369(11) -0.14369(11) -0.04323(5) 0.0117(3) Uani d S 1 . . N
Cl 0.0000 0.0000 0.18419(2) 0.00800(17) Uani d S 1 . . Cl
O(1) 0.0000 0.0000 0.13131(7) 0.0158(4) Uani d S 1 . . O
O(2) 0.11284(10) -0.11284(10) 0.20218(4) 0.0140(3) Uani d S 1 . . O
Cl(1) 0.0000 0.0000 0.38012(2) 0.01002(16) Uani d S 1 . . Cl
K 0.0000 0.0000 0.5000 0.01096(19) Uani d S 1 . . K
H(1) 0.196(3) -0.196(3) -0.0259(10) 0.033(8) Uiso d S 1 . . H
H(2) 0.055(4) -0.247(4) -0.0637(7) 0.044(6) Uiso d . 1 . . H
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
Ru 0.00586(16) 0.00586(16) 0.00455(18) 0.00293(8) 0.000 0.000
N 0.0151(5) 0.0151(5) 0.0091(5) 0.0108(5) 0.0008(2) -0.0008(2)
Cl 0.0087(2) 0.0087(2) 0.0065(3) 0.00437(10) 0.000 0.000
O(1) 0.0211(7) 0.0211(7) 0.0052(8) 0.0105(3) 0.000 0.000
O(2) 0.0164(4) 0.0164(4) 0.0143(5) 0.0121(5) -0.0009(2) 0.0009(2)
Cl(1) 0.0102(2) 0.0102(2) 0.0098(3) 0.00508(10) 0.000 0.000
K 0.0112(3) 0.0112(3) 0.0104(3) 0.00562(13) 0.000 0.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
N N 0.0061 0.0033 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 '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
N Ru N 21 3 180.0
N Ru N 21 19 91.38(5)
N Ru N 3 19 88.62(5)
N Ru N 21 . 88.62(5)
N Ru N 3 . 91.38(5)
N Ru N 19 . 180.0
N Ru N 21 20 91.38(5)
N Ru N 3 20 88.62(5)
N Ru N 19 20 91.38(5)
N Ru N . 20 88.62(5)
N Ru N 21 2 88.62(5)
N Ru N 3 2 91.38(5)
N Ru N 19 2 88.62(5)
N Ru N . 2 91.38(5)
N Ru N 20 2 180.0
Ru N H(1) . . 109(2)
Ru N H(2) . . 116.4(15)
H(1) N H(2) . . 107.5(17)
O(1) Cl O(2) . 2 109.86(5)
O(1) Cl O(2) . 3 109.86(5)
O(2) Cl O(2) 2 3 109.08(5)
O(1) Cl O(2) . . 109.86(5)
O(2) Cl O(2) 2 . 109.08(5)
O(2) Cl O(2) 3 . 109.08(5)
Cl O(2) K . 13_544 140.09(7)
O(2) K O(2) 32 31_545 108.89(2)
O(2) K O(2) 32 7_455 71.11(2)
O(2) K O(2) 31_545 7_455 180.0
O(2) K O(2) 32 9 71.11(3)
O(2) K O(2) 31_545 9 71.11(2)
O(2) K O(2) 7_455 9 108.89(2)
O(2) K O(2) 32 33_445 108.89(2)
O(2) K O(2) 31_545 33_445 108.89(2)
O(2) K O(2) 7_455 33_445 71.11(2)
O(2) K O(2) 9 33_445 180.0
O(2) K O(2) 32 8_445 180.0
O(2) K O(2) 31_545 8_445 71.11(2)
O(2) K O(2) 7_455 8_445 108.89(2)
O(2) K O(2) 9 8_445 108.89(2)
O(2) K O(2) 33_445 8_445 71.11(3)
O(2) K Cl(1) 32 19_556 110.05(2)
O(2) K Cl(1) 31_545 19_556 110.05(2)
O(2) K Cl(1) 7_455 19_556 69.95(2)
O(2) K Cl(1) 9 19_556 69.95(2)
O(2) K Cl(1) 33_445 19_556 110.05(2)
O(2) K Cl(1) 8_445 19_556 69.95(2)
O(2) K Cl(1) 32 . 69.95(2)
O(2) K Cl(1) 31_545 . 69.95(2)
O(2) K Cl(1) 7_455 . 110.05(2)
O(2) K Cl(1) 9 . 110.05(2)
O(2) K Cl(1) 33_445 . 69.95(2)
O(2) K Cl(1) 8_445 . 110.05(2)
Cl(1) K Cl(1) 19_556 . 180.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
Ru N 21 2.0979(14)
Ru N 3 2.0979(14)
Ru N 19 2.0979(14)
Ru N . 2.0979(14)
Ru N 20 2.0979(14)
Ru N 2 2.0979(14)
N H(1) . 0.79(3)
N H(2) . 0.88(2)
Cl O(1) . 1.445(2)
Cl O(2) 2 1.4474(12)
Cl O(2) 3 1.4474(12)
Cl O(2) . 1.4474(12)
O(2) K 13_544 2.8316(14)
Cl(1) K . 3.2766(12)
K O(2) 32 2.8315(14)
K O(2) 31_545 2.8315(14)
K O(2) 7_455 2.8315(14)
K O(2) 9 2.8315(14)
K O(2) 33_445 2.8315(14)
K O(2) 8_445 2.8315(14)
K Cl(1) 19_556 3.2766(12)