#------------------------------------------------------------------------------
#$Date: 2016-03-23 00:34:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179117 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/79/4307998.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_4307998
loop_
_publ_author_name
'Abdessamad Grirrane'
'Irene Resa'
'Diego del Río'
'Amor Rodríguez'
'Eleuterio Álvarez'
'Kurt Mereiter'
'Ernesto Carmona'
_publ_contact_author_address
;
 Prof. Dr. Ernesto Carmona
 Instituto de Investigaciones Quimicas - Departamento de Quimica Inorganica, 
 Consejo Superior de Investigaciones Cientificas - Universidad de Sevilla, 
 Avda. Americo Vespucio s/n, 41092, Sevilla, Spain
;
_publ_contact_author_email       guzman@us.es
_publ_contact_author_fax         '+34 954 460565'
_publ_contact_author_name        'Prof. Dr. Ernesto Carmona'
_publ_contact_author_phone       '+34 954 489558'
_publ_section_title
;
Solid-State Structures and Solution Studies of Novel Cyclopentadienyl
Mercury Compounds
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4667
_journal_page_last               4676
_journal_paper_doi               10.1021/ic0624672
_journal_volume                  46
_journal_year                    2007
_chemical_formula_moiety         'C13 H21 Cl Hg'
_chemical_formula_sum            'C13 H21 Cl Hg'
_chemical_formula_weight         413.34
_chemical_name_common            'compound 2, HgCl(C5Me4-tBu)'
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 114.163(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            16
_cell_length_a                   25.2360(14)
_cell_length_b                   9.0785(4)
_cell_length_c                   26.7146(15)
_cell_measurement_reflns_used    5408
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.56
_cell_measurement_theta_min      2.43
_cell_volume                     5584.2(5)
_computing_cell_refinement       'SAINT+ v. 7.06 a (Bruker AXS, 2003)'
_computing_data_collection       'APEX-W2K-NT v. 1.0 (Bruker AXS, 2004)'
_computing_data_reduction        'SAINT+ v. 7.06 a (Bruker AXS, 2001)'
_computing_molecular_graphics    'XP, SHELXTL v. 6.10 (Bruker, 2000)'
_computing_publication_material  'XCIF, SHELXTL v. 6.12 (Bruker, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.26
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device_type  'Bruker-Nonius APEX II CCD area detector'
_diffrn_measurement_method       'phi and omega scans with narrow frames'
_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  0.0302
_diffrn_reflns_av_sigmaI/netI    0.0350
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            24944
_diffrn_reflns_theta_full        30.58
_diffrn_reflns_theta_max         30.58
_diffrn_reflns_theta_min         3.08
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    11.186
_exptl_absorpt_correction_T_max  0.2677
_exptl_absorpt_correction_T_min  0.1153
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
 SADABS, Bruker (2003). APEX 2. Version 2.1. Bruker Analytical
 X-ray Solutions, Madison, Wisconsin, USA.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.967
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             3136
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.16
_refine_diff_density_max         4.964
_refine_diff_density_min         -4.644
_refine_diff_density_rms         0.225
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         8370
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0392
_refine_ls_R_factor_gt           0.0325
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0594P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0825
_refine_ls_wR_factor_ref         0.0859
_reflns_number_gt                7265
_reflns_number_total             8370
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0624672-file004_3.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 
;
_cod_database_code               4307998
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_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
_atom_site_disorder_assembly
_atom_site_disorder_group
Hg1 Hg 0.553884(5) 0.077988(15) 0.834071(5) 0.01524(5) Uani 1 1 d . . .
Cl1 Cl 0.45175(4) 0.09996(10) 0.78655(4) 0.01903(17) Uani 1 1 d . . .
C1 C 0.64199(14) 0.0379(4) 0.88955(14) 0.0154(7) Uani 1 1 d . . .
C2 C 0.64034(14) 0.1097(4) 0.94045(13) 0.0160(7) Uani 1 1 d . . .
C3 C 0.66801(15) 0.2418(4) 0.94841(14) 0.0178(7) Uani 1 1 d . . .
C4 C 0.69142(14) 0.2626(4) 0.90770(14) 0.0173(7) Uani 1 1 d . . .
C5 C 0.67720(14) 0.1466(4) 0.87273(14) 0.0163(7) Uani 1 1 d . . .
C6 C 0.65708(15) -0.1294(4) 0.89121(14) 0.0192(7) Uani 1 1 d . . .
C7 C 0.62143(19) -0.2270(5) 0.91213(19) 0.0313(10) Uani 1 1 d . . .
H7A H 0.6295 -0.3307 0.9078 0.047 Uiso 1 1 d R . .
H7B H 0.5800 -0.2071 0.8911 0.047 Uiso 1 1 d R . .
H7C H 0.6319 -0.2061 0.9510 0.047 Uiso 1 1 d R . .
C8 C 0.64724(19) -0.1886(5) 0.83406(16) 0.0282(9) Uani 1 1 d . . .
H8A H 0.6573 -0.2934 0.8368 0.042 Uiso 1 1 d R . .
H8B H 0.6718 -0.1341 0.8200 0.042 Uiso 1 1 d R . .
H8C H 0.6064 -0.1759 0.8090 0.042 Uiso 1 1 d R . .
C9 C 0.72145(16) -0.1468(4) 0.92956(16) 0.0251(9) Uani 1 1 d . . .
H9A H 0.7285 -0.1057 0.9656 0.038 Uiso 1 1 d R . .
H9B H 0.7453 -0.0943 0.9141 0.038 Uiso 1 1 d R . .
H9C H 0.7318 -0.2515 0.9334 0.038 Uiso 1 1 d R . .
C10 C 0.61203(18) 0.0506(5) 0.97592(17) 0.0257(9) Uani 1 1 d . . .
H10A H 0.6393 -0.0139 1.0041 0.039 Uiso 1 1 d R . .
H10B H 0.5773 -0.0056 0.9533 0.039 Uiso 1 1 d R . .
H10C H 0.6010 0.1326 0.9935 0.039 Uiso 1 1 d R . .
C11 C 0.67260(17) 0.3566(5) 0.99034(16) 0.0264(9) Uani 1 1 d . . .
H11A H 0.6495 0.3263 1.0105 0.040 Uiso 1 1 d R . .
H11B H 0.6579 0.4508 0.9719 0.040 Uiso 1 1 d R . .
H11C H 0.7133 0.3678 1.0160 0.040 Uiso 1 1 d R . .
C12 C 0.72418(17) 0.3980(4) 0.90544(17) 0.0253(9) Uani 1 1 d . . .
H12A H 0.7416 0.3831 0.8791 0.038 Uiso 1 1 d R . .
H12B H 0.7549 0.4175 0.9419 0.038 Uiso 1 1 d R . .
H12C H 0.6975 0.4821 0.8939 0.038 Uiso 1 1 d R . .
C13 C 0.69416(18) 0.1307(5) 0.82550(16) 0.0267(8) Uani 1 1 d . . .
H13A H 0.7144 0.2200 0.8223 0.040 Uiso 1 1 d R . .
H13B H 0.6593 0.1162 0.7916 0.040 Uiso 1 1 d R . .
H13C H 0.7199 0.0456 0.8317 0.040 Uiso 1 1 d R . .
Hg2 Hg 0.430360(6) 0.439261(15) 0.773163(5) 0.01661(5) Uani 1 1 d . . .
Cl2 Cl 0.43605(4) 0.42140(10) 0.68667(4) 0.01821(18) Uani 1 1 d . . .
C14 C 0.40660(15) 0.4778(4) 0.84010(15) 0.0182(7) Uani 1 1 d . . .
C15 C 0.44928(17) 0.3916(5) 0.88870(16) 0.0224(8) Uani 1 1 d . . .
C16 C 0.4225(2) 0.2724(5) 0.8974(2) 0.0343(10) Uani 1 1 d . . .
C17 C 0.3615(2) 0.2689(5) 0.8566(2) 0.0373(11) Uani 1 1 d . . .
C18 C 0.35150(16) 0.3852(5) 0.82345(18) 0.0280(9) Uani 1 1 d . . .
C19 C 0.40186(17) 0.6452(4) 0.84975(15) 0.0215(8) Uani 1 1 d . . .
C20 C 0.4587(2) 0.7257(5) 0.8622(2) 0.0437(13) Uani 1 1 d . . .
H20A H 0.4725 0.7035 0.8337 0.065 Uiso 1 1 d R . .
H20B H 0.4878 0.6935 0.8979 0.065 Uiso 1 1 d R . .
H20C H 0.4525 0.8321 0.8631 0.065 Uiso 1 1 d R . .
C21 C 0.3849(2) 0.6637(5) 0.89832(18) 0.0313(9) Uani 1 1 d . . .
H21A H 0.4156 0.6234 0.9316 0.047 Uiso 1 1 d R . .
H21B H 0.3485 0.6110 0.8907 0.047 Uiso 1 1 d R . .
H21C H 0.3796 0.7686 0.9038 0.047 Uiso 1 1 d R . .
C22 C 0.3555(3) 0.7219(6) 0.8001(2) 0.0497(16) Uani 1 1 d . . .
H22A H 0.3557 0.8277 0.8073 0.075 Uiso 1 1 d R . .
H22B H 0.3172 0.6810 0.7933 0.075 Uiso 1 1 d R . .
H22C H 0.3638 0.7059 0.7677 0.075 Uiso 1 1 d R . .
C23 C 0.51159(19) 0.4277(5) 0.92197(18) 0.0342(12) Uani 1 1 d . . .
H23A H 0.5145 0.4983 0.9507 0.051 Uiso 1 1 d R . .
H23B H 0.5284 0.4710 0.8982 0.051 Uiso 1 1 d R . .
H23C H 0.5327 0.3376 0.9388 0.051 Uiso 1 1 d R . .
C24 C 0.4477(3) 0.1567(7) 0.9400(3) 0.071(2) Uani 1 1 d . . .
H24A H 0.4457 0.0612 0.9222 0.107 Uiso 1 1 d R . .
H24B H 0.4258 0.1521 0.9629 0.107 Uiso 1 1 d R . .
H24C H 0.4884 0.1807 0.9629 0.107 Uiso 1 1 d R . .
C25 C 0.3204(3) 0.1476(7) 0.8545(3) 0.070(2) Uani 1 1 d . . .
H25A H 0.2832 0.1629 0.8231 0.105 Uiso 1 1 d R . .
H25B H 0.3143 0.1479 0.8885 0.105 Uiso 1 1 d R . .
H25C H 0.3369 0.0527 0.8507 0.105 Uiso 1 1 d R . .
C26 C 0.29526(19) 0.4175(6) 0.7737(2) 0.0460(15) Uani 1 1 d . . .
H26A H 0.2751 0.3249 0.7587 0.069 Uiso 1 1 d R . .
H26B H 0.3042 0.4682 0.7457 0.069 Uiso 1 1 d R . .
H26C H 0.2703 0.4804 0.7848 0.069 Uiso 1 1 d 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 0.0000 0.0000 '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'
Hg Hg -2.3894 9.2266 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 Hg1 Cl1 168.44(11) . . ?
C5 C1 C2 102.7(3) . . ?
C5 C1 C6 118.5(3) . . ?
C2 C1 C6 119.1(3) . . ?
C5 C1 Hg1 104.7(2) . . ?
C2 C1 Hg1 98.3(2) . . ?
C6 C1 Hg1 110.9(2) . . ?
C3 C2 C10 124.3(4) . . ?
C3 C2 C1 108.5(3) . . ?
C10 C2 C1 127.2(3) . . ?
C2 C3 C4 109.8(3) . . ?
C2 C3 C11 127.4(4) . . ?
C4 C3 C11 122.7(4) . . ?
C5 C4 C3 110.0(3) . . ?
C5 C4 C12 127.3(4) . . ?
C3 C4 C12 122.7(3) . . ?
C4 C5 C13 124.8(4) . . ?
C4 C5 C1 108.9(3) . . ?
C13 C5 C1 126.3(3) . . ?
C7 C6 C9 108.6(3) . . ?
C7 C6 C8 106.3(3) . . ?
C9 C6 C8 108.9(3) . . ?
C7 C6 C1 113.7(3) . . ?
C9 C6 C1 107.4(3) . . ?
C8 C6 C1 111.9(3) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C2 C10 H10A 109.5 . . ?
C2 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C2 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C3 C11 H11A 109.5 . . ?
C3 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C3 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C4 C12 H12A 109.5 . . ?
C4 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C4 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C5 C13 H13A 109.5 . . ?
C5 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C5 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C14 Hg2 Cl2 166.97(9) . . ?
C15 C14 C18 102.0(3) . . ?
C15 C14 C19 115.9(3) . . ?
C18 C14 C19 117.6(3) . . ?
C15 C14 Hg2 106.7(3) . . ?
C18 C14 Hg2 101.5(2) . . ?
C19 C14 Hg2 111.5(3) . . ?
C16 C15 C23 123.7(4) . . ?
C16 C15 C14 109.3(4) . . ?
C23 C15 C14 126.9(4) . . ?
C15 C16 C17 109.6(4) . . ?
C15 C16 C24 127.7(5) . . ?
C17 C16 C24 122.7(5) . . ?
C18 C17 C16 109.3(4) . . ?
C18 C17 C25 128.1(6) . . ?
C16 C17 C25 122.6(6) . . ?
C17 C18 C26 125.9(4) . . ?
C17 C18 C14 109.9(4) . . ?
C26 C18 C14 124.1(4) . . ?
C20 C19 C22 106.8(4) . . ?
C20 C19 C21 109.1(4) . . ?
C22 C19 C21 107.7(4) . . ?
C20 C19 C14 112.1(3) . . ?
C22 C19 C14 112.6(3) . . ?
C21 C19 C14 108.4(3) . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C15 C23 H23A 109.5 . . ?
C15 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C15 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C16 C24 H24A 109.5 . . ?
C16 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C16 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C17 C25 H25A 109.5 . . ?
C17 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C17 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C18 C26 H26A 109.5 . . ?
C18 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C18 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Hg1 C1 2.139(3) . ?
Hg1 Cl1 2.3697(8) . ?
C1 C5 1.514(5) . ?
C1 C2 1.524(5) . ?
C1 C6 1.562(5) . ?
C2 C3 1.361(5) . ?
C2 C10 1.500(6) . ?
C3 C4 1.447(6) . ?
C3 C11 1.499(5) . ?
C4 C5 1.355(5) . ?
C4 C12 1.496(5) . ?
C5 C13 1.496(5) . ?
C6 C7 1.523(6) . ?
C6 C9 1.533(5) . ?
C6 C8 1.540(5) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
Hg2 C14 2.135(4) . ?
Hg2 Cl2 2.3785(10) . ?
C14 C15 1.521(5) . ?
C14 C18 1.527(5) . ?
C14 C19 1.554(6) . ?
C15 C16 1.346(6) . ?
C15 C23 1.492(6) . ?
C16 C17 1.477(7) . ?
C16 C24 1.486(7) . ?
C17 C18 1.334(7) . ?
C17 C25 1.498(7) . ?
C18 C26 1.524(6) . ?
C19 C20 1.521(6) . ?
C19 C22 1.531(6) . ?
C19 C21 1.534(6) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 Hg1 C1 C5 -157.9(4) . . . . ?
Cl1 Hg1 C1 C2 -52.4(6) . . . . ?
Cl1 Hg1 C1 C6 73.2(6) . . . . ?
C5 C1 C2 C3 2.8(3) . . . . ?
C6 C1 C2 C3 135.9(3) . . . . ?
Hg1 C1 C2 C3 -104.4(3) . . . . ?
C5 C1 C2 C10 -178.9(3) . . . . ?
C6 C1 C2 C10 -45.7(5) . . . . ?
Hg1 C1 C2 C10 73.9(4) . . . . ?
C10 C2 C3 C4 178.6(3) . . . . ?
C1 C2 C3 C4 -3.0(4) . . . . ?
C10 C2 C3 C11 -4.2(6) . . . . ?
C1 C2 C3 C11 174.2(3) . . . . ?
C2 C3 C4 C5 2.0(4) . . . . ?
C11 C3 C4 C5 -175.3(3) . . . . ?
C2 C3 C4 C12 179.8(3) . . . . ?
C11 C3 C4 C12 2.5(5) . . . . ?
C3 C4 C5 C13 -179.9(3) . . . . ?
C12 C4 C5 C13 2.4(6) . . . . ?
C3 C4 C5 C1 -0.1(4) . . . . ?
C12 C4 C5 C1 -177.8(3) . . . . ?
C2 C1 C5 C4 -1.6(3) . . . . ?
C6 C1 C5 C4 -135.1(3) . . . . ?
Hg1 C1 C5 C4 100.7(3) . . . . ?
C2 C1 C5 C13 178.3(3) . . . . ?
C6 C1 C5 C13 44.7(4) . . . . ?
Hg1 C1 C5 C13 -79.4(4) . . . . ?
C5 C1 C6 C7 176.3(3) . . . . ?
C2 C1 C6 C7 50.4(4) . . . . ?
Hg1 C1 C6 C7 -62.6(3) . . . . ?
C5 C1 C6 C9 56.2(4) . . . . ?
C2 C1 C6 C9 -69.8(4) . . . . ?
Hg1 C1 C6 C9 177.3(3) . . . . ?
C5 C1 C6 C8 -63.2(4) . . . . ?
C2 C1 C6 C8 170.9(3) . . . . ?
Hg1 C1 C6 C8 57.9(4) . . . . ?
Cl2 Hg2 C14 C15 167.8(3) . . . . ?
Cl2 Hg2 C14 C18 61.4(6) . . . . ?
Cl2 Hg2 C14 C19 -64.7(6) . . . . ?
C18 C14 C15 C16 -0.1(5) . . . . ?
C19 C14 C15 C16 129.0(4) . . . . ?
Hg2 C14 C15 C16 -106.2(4) . . . . ?
C18 C14 C15 C23 178.9(4) . . . . ?
C19 C14 C15 C23 -52.0(6) . . . . ?
Hg2 C14 C15 C23 72.8(5) . . . . ?
C23 C15 C16 C17 -178.9(4) . . . . ?
C14 C15 C16 C17 0.1(5) . . . . ?
C23 C15 C16 C24 0.1(8) . . . . ?
C14 C15 C16 C24 179.1(5) . . . . ?
C15 C16 C17 C18 -0.1(6) . . . . ?
C24 C16 C17 C18 -179.2(5) . . . . ?
C15 C16 C17 C25 178.5(5) . . . . ?
C24 C16 C17 C25 -0.6(8) . . . . ?
C16 C17 C18 C26 176.0(4) . . . . ?
C25 C17 C18 C26 -2.5(8) . . . . ?
C16 C17 C18 C14 0.0(5) . . . . ?
C25 C17 C18 C14 -178.5(5) . . . . ?
C15 C14 C18 C17 0.0(5) . . . . ?
C19 C14 C18 C17 -128.0(4) . . . . ?
Hg2 C14 C18 C17 110.1(3) . . . . ?
C15 C14 C18 C26 -176.1(4) . . . . ?
C19 C14 C18 C26 55.9(5) . . . . ?
Hg2 C14 C18 C26 -66.0(4) . . . . ?
C15 C14 C19 C20 62.9(5) . . . . ?
C18 C14 C19 C20 -176.1(4) . . . . ?
Hg2 C14 C19 C20 -59.4(4) . . . . ?
C15 C14 C19 C22 -176.6(4) . . . . ?
C18 C14 C19 C22 -55.6(5) . . . . ?
Hg2 C14 C19 C22 61.1(4) . . . . ?
C15 C14 C19 C21 -57.6(4) . . . . ?
C18 C14 C19 C21 63.4(4) . . . . ?
Hg2 C14 C19 C21 -179.9(3) . . . . ?
