#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/69/7206910.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7206910
loop_
_publ_author_name
'Fuller, Rebecca O.'
'Griffith, Christopher S.'
'Koutsantonis, George A.'
'Lapere, Kim M.'
'Skelton, Brian W.'
'Spackman, Mark A.'
'White, Allan H.'
'Wild, Duncan A.'
_publ_section_title
;
 Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From
 little things, interesting things grow
;
_journal_issue                   3
_journal_name_full               CrystEngComm
_journal_page_first              812
_journal_paper_doi               10.1039/c1ce05439b
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C8 H7 Cl O2 Ru'
_chemical_formula_sum            'C8 H7 Cl O2 Ru'
_chemical_formula_weight         271.66
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2010-10-06T09:09:31-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 107.559(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.4488(13)
_cell_length_b                   9.9193(15)
_cell_length_c                   11.619(2)
_cell_measurement_reflns_used    6791
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.5
_cell_measurement_theta_min      2.4
_cell_volume                     928.4(3)
_computing_cell_refinement       'Siemens SAINT (Siemens, 1995)'
_computing_data_collection       'Siemens SMART (Siemens, 1995)'
_computing_data_reduction        'xtal ADDREF SORTRF'
_computing_molecular_graphics    OrtepII
_computing_publication_material  WinGX
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    Sir92
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measurement_device_type
;
Bruker SMART CCD diffractometer
;
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.022
_diffrn_reflns_av_unetI/netI     0.012
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            10334
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.89
_diffrn_reflns_theta_min         2.64
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.93
_exptl_absorpt_correction_T_max  0.89
_exptl_absorpt_correction_T_min  0.70
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS; Sheldrick, 1996
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.944
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.511
_refine_diff_density_min         -0.745
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.094
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     110
_refine_ls_number_reflns         2325
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.094
_refine_ls_R_factor_all          0.0208
_refine_ls_R_factor_gt           0.0187
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0267P)²+0.3994P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0468
_refine_ls_wR_factor_ref         0.0476
_reflns_number_gt                2177
_reflns_number_total             2325
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c1ce05439b.txt
_cod_data_source_block           gk99
_cod_original_sg_symbol_Hall     '-p 2yn'
_cod_original_sg_symbol_H-M      P_1_21/n_1
_cod_database_code               7206910
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ru1 Ru 0.261229(16) 0.292332(13) 0.491045(11) 0.01866(6) Uani 1 1 d .
C11 C 0.2482(2) 0.39497(18) 0.35110(16) 0.0260(4) Uani 1 1 d .
O11 O 0.2325(2) 0.45307(16) 0.26365(12) 0.0401(4) Uani 1 1 d .
C12 C 0.4874(3) 0.2516(2) 0.51405(18) 0.0304(4) Uani 1 1 d .
O12 O 0.6208(2) 0.21849(17) 0.52855(18) 0.0500(5) Uani 1 1 d .
Cl1 Cl 0.33445(6) 0.49011(4) 0.61573(4) 0.02686(10) Uani 1 1 d .
C101 C 0.0766(2) 0.23011(18) 0.59195(17) 0.0253(4) Uani 1 1 d .
C102 C -0.0083(2) 0.2519(2) 0.46787(19) 0.0308(4) Uani 1 1 d .
H102 H -0.0927 0.317 0.4361 0.037 Uiso 1 1 calc R
C103 C 0.0559(3) 0.1580(2) 0.39890(19) 0.0377(5) Uani 1 1 d .
H103 H 0.0205 0.1492 0.3135 0.045 Uiso 1 1 calc R
C104 C 0.1808(3) 0.08144(19) 0.4806(2) 0.0362(5) Uani 1 1 d .
H104 H 0.2446 0.0119 0.4598 0.043 Uiso 1 1 calc R
C105 C 0.1951(2) 0.12645(18) 0.60039(18) 0.0291(4) Uani 1 1 d .
H105 H 0.2707 0.0928 0.6728 0.035 Uiso 1 1 calc R
C106 C 0.0462(3) 0.3040(2) 0.6950(2) 0.0365(5) Uani 1 1 d .
H10A H 0.018 0.398 0.6718 0.055 Uiso 1 1 calc R
H10B H 0.1465 0.301 0.7647 0.055 Uiso 1 1 calc R
H10C H -0.0459 0.2614 0.7163 0.055 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 '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'
O O 0.0106 0.006 '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
C12 Ru1 C11 91.77(8)
C12 Ru1 C104 94.99(9)
C11 Ru1 C104 121.95(8)
C12 Ru1 C103 123.77(9)
C11 Ru1 C103 94.29(8)
C104 Ru1 C103 37.52(9)
C12 Ru1 C102 157.36(10)
C11 Ru1 C102 101.46(8)
C104 Ru1 C102 62.42(8)
C103 Ru1 C102 37.75(8)
C12 Ru1 C105 100.16(8)
C11 Ru1 C105 156.67(8)
C104 Ru1 C105 37.57(7)
C103 Ru1 C105 62.41(8)
C102 Ru1 C105 61.44(8)
C12 Ru1 C101 133.01(8)
C11 Ru1 C101 135.17(7)
C104 Ru1 C101 61.67(7)
C103 Ru1 C101 61.82(7)
C102 Ru1 C101 36.36(7)
C105 Ru1 C101 36.28(7)
C12 Ru1 Cl1 91.36(7)
C11 Ru1 Cl1 90.94(6)
C104 Ru1 Cl1 146.16(6)
C103 Ru1 Cl1 144.20(6)
C102 Ru1 Cl1 106.55(6)
C105 Ru1 Cl1 108.59(5)
C101 Ru1 Cl1 90.15(5)
O11 C11 Ru1 176.23(17)
O12 C12 Ru1 175.51(19)
C105 C101 C102 108.11(17)
C105 C101 C106 126.16(18)
C102 C101 C106 125.73(19)
C105 C101 Ru1 69.92(10)
C102 C101 Ru1 69.78(10)
C106 C101 Ru1 125.82(13)
C101 C102 C103 107.89(19)
C101 C102 Ru1 73.86(10)
C103 C102 Ru1 69.08(11)
C101 C102 H102 126.1
C103 C102 H102 126.1
Ru1 C102 H102 122.7
C104 C103 C102 107.78(18)
C104 C103 Ru1 71.18(12)
C102 C103 Ru1 73.17(11)
C104 C103 H103 126.1
C102 C103 H103 126.1
Ru1 C103 H103 121.3
C103 C104 C105 108.24(18)
C103 C104 Ru1 71.30(11)
C105 C104 Ru1 73.43(10)
C103 C104 H104 125.9
C105 C104 H104 125.9
Ru1 C104 H104 121.1
C101 C105 C104 107.96(18)
C101 C105 Ru1 73.80(10)
C104 C105 Ru1 69.00(10)
C101 C105 H105 126
C104 C105 H105 126
Ru1 C105 H105 122.8
C101 C106 H10A 109.5
C101 C106 H10B 109.5
H10A C106 H10B 109.5
C101 C106 H10C 109.5
H10A C106 H10C 109.5
H10B C106 H10C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru1 C12 1.892(2)
Ru1 C11 1.8933(18)
Ru1 C104 2.1914(19)
Ru1 C103 2.193(2)
Ru1 C102 2.2472(19)
Ru1 C105 2.2499(17)
Ru1 C101 2.3004(18)
Ru1 Cl1 2.4062(5)
C11 O11 1.141(2)
C12 O12 1.137(3)
C101 C105 1.418(3)
C101 C102 1.420(3)
C101 C106 1.491(3)
C102 C103 1.437(3)
C102 H102 0.95
C103 C104 1.410(3)
C103 H103 0.95
C104 C105 1.431(3)
C104 H104 0.95
C105 H105 0.95
C106 H10A 0.98
C106 H10B 0.98
C106 H10C 0.98
