#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2006536.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_2006536
loop_
_publ_author_name
'Levason, W.'
'Quirk, J. J.'
'Reid, G.'
_publ_section_title
;
 <i>trans</i>-[RuCl~2~(dmf)~4~]CF~3~SO~3~.CH~2~Cl~2~
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1224
_journal_page_last               1226
_journal_volume                  53
_journal_year                    1997
_chemical_formula_iupac          '[Ru Cl2 (C3 H7 N O)4]C F3 O3 S.C H2 Cl2'
_chemical_formula_moiety
'(C12 H28 Cl2 N4 O4 Ru) +, (C1 F3 S1 O3) -, C1 H2 Cl2'
_chemical_formula_structural     '[Ru Cl2 (dmf)4]C F3 S O3.C H2 Cl2'
_chemical_formula_sum            'C14 H30 Cl4 F3 N4 O7 Ru S'
_chemical_formula_weight         698.35
_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           'from TEXRAY.INF file'
_cell_angle_alpha                103.60(6)
_cell_angle_beta                 99.13(6)
_cell_angle_gamma                74.71(5)
_cell_formula_units_Z            2
_cell_length_a                   12.050(7)
_cell_length_b                   14.901(10)
_cell_length_c                   8.363(7)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    150.0
_cell_measurement_theta_max      18.15
_cell_measurement_theta_min      15.35
_cell_volume                     1400.4(18)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software (Molecular Structure Corporation, 1993)
;
_computing_data_reduction        TEXSAN
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    SIR92
_diffrn_ambient_temperature      150.0
_diffrn_measurement_device       AFC7S
_diffrn_measurement_method       '\w/2\q scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            5186
_diffrn_reflns_theta_max         25.06
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.074
_exptl_absorpt_correction_T_max  0.824
_exptl_absorpt_correction_T_min  0.757
_exptl_absorpt_correction_type   '\y scans '
_exptl_absorpt_process_details   '(North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.656
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             706.00
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.62
_refine_diff_density_min         -0.89
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   2.500
_refine_ls_goodness_of_fit_obs   2.787
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     307
_refine_ls_number_reflns         3827
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0640
_refine_ls_R_factor_obs          0.0448
_refine_ls_shift/esd_max         0.0130
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[\s^2^(F)]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0548
_refine_ls_wR_factor_obs         0.0532
_reflns_number_observed          3827
_reflns_number_total             4932
_reflns_observed_criterion       I>3\s(I)
_[local]_cod_data_source_file    sk1100.cif
_[local]_cod_data_source_block   ruse4b
_[local]_cod_chemical_formula_sum_orig 'C14 H30 Cl4 F3 N4 O7 S Ru '
_cod_original_cell_volume        1400(2)
_cod_database_code               2006536
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'   -x,   -y,   -z'
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(1) 0.0207(2) 0.0154(2) 0.0281(3) -0.00195(18) 0.00560(19) 0.0063(2)
Cl(1) 0.0334(8) 0.0236(8) 0.0311(8) -0.0053(6) 0.0087(6) 0.0023(6)
Cl(2) 0.0312(8) 0.0202(7) 0.0290(8) -0.0020(6) 0.0075(6) 0.0048(6)
Cl(3) 0.0613(13) 0.0462(11) 0.0462(11) -0.0144(9) -0.0112(9) 0.0088(9)
Cl(4) 0.0481(11) 0.0323(9) 0.0560(12) 0.0047(8) 0.0142(9) 0.0121(8)
S(1) 0.0341(9) 0.0347(10) 0.0390(10) -0.0002(7) 0.0014(8) 0.0106(8)
F(1) 0.069(3) 0.076(3) 0.039(3) -0.005(3) 0.027(2) 0.006(2)
F(2) 0.052(3) 0.034(2) 0.059(3) 0.0029(19) 0.014(2) 0.019(2)
F(3) 0.037(2) 0.070(3) 0.079(3) -0.027(2) -0.005(2) 0.027(3)
O(1) 0.025(2) 0.021(2) 0.035(2) -0.0029(17) 0.0029(18) 0.0109(19)
O(2) 0.025(2) 0.017(2) 0.037(2) -0.0049(17) 0.0028(18) 0.0087(18)
O(3) 0.022(2) 0.022(2) 0.036(2) -0.0014(17) 0.0063(18) 0.0069(19)
O(4) 0.030(2) 0.020(2) 0.032(2) -0.0056(18) 0.0081(19) 0.0068(18)
O(5) 0.034(3) 0.065(4) 0.085(4) -0.018(3) -0.003(3) 0.020(3)
O(6) 0.079(4) 0.061(4) 0.038(3) 0.027(3) 0.014(3) 0.003(3)
O(7) 0.070(4) 0.042(3) 0.068(4) -0.012(3) -0.016(3) 0.031(3)
N(1) 0.028(3) 0.022(3) 0.028(3) 0.002(2) 0.001(2) 0.007(2)
N(2) 0.023(3) 0.017(2) 0.032(3) -0.003(2) 0.009(2) 0.007(2)
N(3) 0.020(3) 0.031(3) 0.035(3) 0.001(2) 0.006(2) 0.005(2)
N(4) 0.034(3) 0.020(3) 0.033(3) -0.009(2) 0.009(2) 0.007(2)
C(1) 0.029(3) 0.024(3) 0.026(3) -0.003(3) 0.005(3) 0.007(3)
C(2) 0.045(4) 0.020(3) 0.063(5) 0.006(3) -0.001(4) 0.008(3)
C(3) 0.026(3) 0.038(4) 0.045(4) -0.006(3) -0.001(3) 0.012(3)
C(4) 0.020(3) 0.025(3) 0.034(4) 0.002(2) 0.008(3) 0.010(3)
C(5) 0.043(4) 0.024(3) 0.041(4) -0.013(3) 0.005(3) 0.009(3)
C(6) 0.031(3) 0.026(3) 0.034(4) 0.000(3) 0.011(3) 0.012(3)
C(7) 0.029(3) 0.025(3) 0.031(3) -0.006(3) 0.005(3) 0.007(3)
C(8) 0.036(4) 0.035(4) 0.050(5) 0.008(3) 0.008(3) 0.006(3)
C(9) 0.031(4) 0.051(5) 0.049(5) -0.013(3) 0.005(3) 0.002(4)
C(10) 0.035(4) 0.020(3) 0.028(3) -0.003(3) 0.008(3) 0.004(3)
C(11) 0.039(4) 0.038(4) 0.053(5) -0.012(3) -0.001(3) 0.026(4)
C(12) 0.056(5) 0.058(5) 0.048(5) -0.034(4) -0.006(4) 0.024(4)
C(13) 0.038(4) 0.038(4) 0.035(4) -0.012(3) 0.005(3) 0.014(3)
C(14) 0.039(4) 0.024(3) 0.044(4) -0.007(3) 0.009(3) 0.003(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_thermal_displace_type
Ru(1) 0.17921(4) 0.12641(3) 0.73942(6) 0.02110(10) Uij
Cl(1) 0.19412(13) 0.02372(10) 0.47975(19) 0.0295(4) Uij
Cl(2) 0.16410(12) 0.23268(10) 0.99417(18) 0.0271(4) Uij
Cl(3) 0.96246(18) 0.43660(13) 1.3168(2) 0.0529(6) Uij
Cl(4) 0.85430(16) 0.54043(12) 1.0580(2) 0.0467(5) Uij
S(1) 0.61978(14) 0.30583(12) 0.1525(2) 0.0372(5) Uij
F(1) 0.4695(4) 0.4232(3) 0.3442(5) 0.062(2) Uij
F(2) 0.4621(3) 0.4602(3) 0.1108(5) 0.0480(10) Uij
F(3) 0.3944(3) 0.3432(3) 0.1239(6) 0.0580(10) Uij
O(1) 0.0040(3) 0.1712(3) 0.6809(5) 0.0260(10) Uij
O(2) 0.1552(3) 0.0226(3) 0.8442(5) 0.0260(10) Uij
O(3) 0.3537(3) 0.0852(3) 0.7987(5) 0.0270(10) Uij
O(4) 0.2065(3) 0.2287(3) 0.6348(5) 0.0270(10) Uij
O(5) 0.6995(4) 0.3625(4) 0.2333(7) 0.061(2) Uij
O(6) 0.6150(5) 0.2802(4) -0.0243(6) 0.068(2) Uij
O(7) 0.6201(5) 0.2298(4) 0.2306(7) 0.059(2) Uij
N(1) -0.1536(4) 0.2924(3) 0.6565(6) 0.0270(10) Uij
N(2) 0.0833(4) -0.1028(3) 0.8431(6) 0.0230(10) Uij
N(3) 0.5246(4) -0.0230(4) 0.7818(6) 0.0300(10) Uij
N(4) 0.3176(4) 0.3241(3) 0.6125(6) 0.0280(10) Uij
C(1) -0.0424(5) 0.2584(4) 0.6848(7) 0.026(2) Uij
C(2) -0.2035(6) 0.3925(5) 0.6557(10) 0.046(2) Uij
C(3) -0.2357(5) 0.2312(5) 0.6224(8) 0.036(2) Uij
C(4) 0.1005(5) -0.0393(4) 0.7707(8) 0.026(2) Uij
C(5) 0.0288(6) -0.1781(4) 0.7509(8) 0.034(2) Uij
C(6) 0.1255(5) -0.1053(4) 1.0155(8) 0.030(2) Uij
C(7) 0.4118(5) -0.0002(4) 0.7605(7) 0.028(2) Uij
C(8) 0.5887(6) -0.1215(5) 0.7325(9) 0.044(2) Uij
C(9) 0.5918(6) 0.0478(5) 0.8463(9) 0.044(2) Uij
C(10) 0.2908(5) 0.2670(4) 0.6894(7) 0.028(2) Uij
C(11) 0.2502(6) 0.3489(5) 0.4633(9) 0.040(2) Uij
C(12) 0.4112(6) 0.3712(5) 0.6815(9) 0.049(2) Uij
C(13) 0.4795(6) 0.3873(5) 0.1847(8) 0.035(2) Uij
C(14) 0.8986(6) 0.4277(4) 1.1117(8) 0.036(2) Uij
H(1) 0.0080 0.3024 0.7083 0.0276 Uiso
H(2) -0.1733 0.4117 0.5723 0.0564 Uiso
H(3) -0.1852 0.4312 0.7601 0.0564 Uiso
H(4) -0.2856 0.4047 0.6321 0.0564 Uiso
H(5) -0.2191 0.1822 0.5250 0.0428 Uiso
H(6) -0.3134 0.2664 0.6050 0.0428 Uiso
H(7) -0.2301 0.2000 0.7128 0.0428 Uiso
H(8) 0.0696 -0.0395 0.6562 0.0275 Uiso
H(9) 0.0728 -0.2155 0.6613 0.0419 Uiso
H(10) 0.0231 -0.2186 0.8196 0.0419 Uiso
H(11) -0.0474 -0.1516 0.7036 0.0419 Uiso
H(12) 0.0923 -0.0470 1.0867 0.0359 Uiso
H(13) 0.1064 -0.1562 1.0486 0.0359 Uiso
H(14) 0.2081 -0.1143 1.0326 0.0359 Uiso
H(15) 0.3697 -0.0498 0.7145 0.0299 Uiso
H(16) 0.5675 -0.1622 0.7904 0.0529 Uiso
H(17) 0.5727 -0.1447 0.6163 0.0529 Uiso
H(18) 0.6703 -0.1272 0.7567 0.0529 Uiso
H(19) 0.6729 0.0197 0.8549 0.0535 Uiso
H(20) 0.5766 0.0938 0.7774 0.0535 Uiso
H(21) 0.5724 0.0823 0.9558 0.0535 Uiso
H(22) 0.3370 0.2543 0.7917 0.0286 Uiso
H(23) 0.4828 0.3255 0.6943 0.0571 Uiso
H(24) 0.4198 0.4102 0.6104 0.0571 Uiso
H(25) 0.3960 0.4107 0.7875 0.0571 Uiso
H(26) 0.2813 0.3912 0.4234 0.0485 Uiso
H(27) 0.2492 0.2934 0.3787 0.0485 Uiso
H(28) 0.1716 0.3799 0.4845 0.0485 Uiso
H(29) 0.9531 0.3850 1.0375 0.0433 Uiso
H(30) 0.8331 0.3993 1.0974 0.0433 Uiso
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.003 0.002 'International Tables'
H 0.000 0.000 'International Tables'
Ru -1.259 0.836 'International Tables'
Cl 0.148 0.159 'International Tables'
N 0.006 0.003 'International Tables'
O 0.011 0.006 'International Tables'
S 0.125 0.123 'International Tables'
F 0.017 0.010 'International Tables'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-1 -2 4
0 1 4
-4 -5 3
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
Cl(1) Ru(1) Cl(2) 178.20(6) yes
Cl(1) Ru(1) O(1) 90.03(17) yes
Cl(1) Ru(1) O(2) 91.72(12) yes
Cl(1) Ru(1) O(3) 90.73(12) yes
Cl(1) Ru(1) O(4) 87.99(17) yes
Cl(2) Ru(1) O(1) 89.61(12) yes
Cl(2) Ru(1) O(2) 90.05(12) yes
Cl(2) Ru(1) O(3) 89.59(12) yes
Cl(2) Ru(1) O(4) 90.24(12) yes
O(1) Ru(1) O(2) 91.17(15) yes
O(1) Ru(1) O(3) 178.64(15) no
O(1) Ru(1) O(4) 89.91(15) yes
O(2) Ru(1) O(3) 89.95(15) yes
O(2) Ru(1) O(4) 178.88(15) no
O(3) Ru(1) O(4) 88.97(15) yes
O(5) S(1) O(6) 116.1(4) no
O(5) S(1) O(7) 114.4(3) no
O(5) S(1) C(13) 103.1(3) no
O(6) S(1) O(7) 114.3(4) no
O(6) S(1) C(13) 102.4(3) no
O(7) S(1) C(13) 104.2(3) no
Ru(1) O(1) C(1) 120.5(4) no
Ru(1) O(2) C(4) 124.1(4) no
Ru(1) O(3) C(7) 123.4(4) no
Ru(1) O(4) C(10) 121.0(4) no
C(1) N(1) C(2) 122.3(5) no
C(1) N(1) C(3) 121.7(5) no
C(2) N(1) C(3) 116.0(5) no
C(4) N(2) C(5) 121.1(5) no
C(4) N(2) C(6) 121.6(5) no
C(5) N(2) C(6) 117.1(5) no
C(7) N(3) C(8) 120.7(5) no
C(7) N(3) C(9) 122.0(5) no
C(8) N(3) C(9) 117.2(5) no
C(10) N(4) C(11) 121.6(5) no
C(10) N(4) C(12) 121.0(5) no
C(11) N(4) C(12) 117.3(5) no
O(1) C(1) N(1) 123.8(5) no
O(2) C(4) N(2) 122.6(6) no
O(3) C(7) N(3) 122.2(5) no
O(4) C(10) N(4) 121.8(6) no
S(1) C(13) F(1) 111.4(5) no
S(1) C(13) F(2) 112.1(4) no
S(1) C(13) F(3) 110.7(5) no
F(1) C(13) F(2) 106.9(6) no
F(1) C(13) F(3) 108.2(5) no
F(2) C(13) F(3) 107.3(5) no
Cl(3) C(14) Cl(4) 110.8(4) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ru(1) Cl(1) 2.3464(16) yes
Ru(1) Cl(2) 2.3376(15) yes
Ru(1) O(1) 2.055(4) yes
Ru(1) O(2) 2.049(4) yes
Ru(1) O(3) 2.043(4) yes
Ru(1) O(4) 2.045(4) yes
Cl(3) C(14) 1.755(7) no
Cl(4) C(14) 1.764(6) no
S(1) O(5) 1.430(5) no
S(1) O(6) 1.433(5) no
S(1) O(7) 1.433(5) no
S(1) C(13) 1.820(7) no
F(1) C(13) 1.327(7) no
F(2) C(13) 1.326(7) no
F(3) C(13) 1.333(7) no
O(1) C(1) 1.266(7) yes
O(2) C(4) 1.261(7) yes
O(3) C(7) 1.273(7) yes
O(4) C(10) 1.266(7) yes
N(1) C(1) 1.306(7) yes
N(1) C(2) 1.456(7) yes
N(1) C(3) 1.468(8) yes
N(2) C(4) 1.310(7) yes
N(2) C(5) 1.450(7) yes
N(2) C(6) 1.457(7) yes
N(3) C(7) 1.305(7) yes
N(3) C(8) 1.462(8) yes
N(3) C(9) 1.451(8) yes
N(4) C(10) 1.309(7) yes
N(4) C(11) 1.446(8) yes
N(4) C(12) 1.455(8) yes