#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/51/7055134.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_7055134
loop_
_publ_author_name
'Qian, Guifen'
'Zhong, Wei'
'Wei, Zhenhong'
'Wang, Hailong'
'Xiao, Zhiyin'
'Long, Li'
'Liu, Xiaoming'
_publ_section_title
;
 Diiron hexacarbonyl complexes bearing naphthalene-1,8-dithiolate bridge
 moiety as mimics of the sub-unit of [FeFe]-hydrogenase: synthesis,
 characterisation and electrochemical investigations
;
_journal_issue                   12
_journal_name_full               'New J. Chem.'
_journal_page_first              9752
_journal_paper_doi               10.1039/C5NJ02074C
_journal_volume                  39
_journal_year                    2015
_chemical_formula_sum            'C17 H6 Fe2 O7 S2'
_chemical_formula_weight         498.04
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-09-14 deposited with the CCDC.
2015-09-29 downloaded from the CCDC.
;
_cell_angle_alpha                86.686(8)
_cell_angle_beta                 79.551(8)
_cell_angle_gamma                66.911(8)
_cell_formula_units_Z            2
_cell_length_a                   7.556(5)
_cell_length_b                   9.504(7)
_cell_length_c                   14.246(10)
_cell_measurement_reflns_used    4372
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.32
_cell_measurement_theta_min      2.33
_cell_volume                     925.4(11)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0182
_diffrn_reflns_av_unetI/netI     0.0251
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6692
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.33
_exptl_absorpt_coefficient_mu    1.831
_exptl_absorpt_correction_T_max  0.681
_exptl_absorpt_correction_T_min  0.594
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, v2.10 (Sheldrick, G.M., 2003)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.787
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.21
_refine_diff_density_max         0.398
_refine_diff_density_min         -0.206
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         3233
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.0335
_refine_ls_R_factor_gt           0.0263
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0498P)²+0.0241P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0693
_refine_ls_wR_factor_ref         0.0725
_reflns_number_gt                2780
_reflns_number_total             3233
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5nj02074c2.cif
_cod_data_source_block           3a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7055129--7055134.cif.
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7055134
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Fe1 Fe 0.49938(5) 0.85272(3) 0.69908(2) 0.03364(11) Uani 1 1 d .
Fe2 Fe 0.86497(5) 0.74656(3) 0.64960(2) 0.03409(11) Uani 1 1 d .
S1 S 0.68471(8) 0.60425(6) 0.67104(4) 0.03674(15) Uani 1 1 d .
S2 S 0.70811(8) 0.83675(6) 0.79622(4) 0.03445(14) Uani 1 1 d .
C15 C 0.7272(3) 0.6931(2) 0.88395(15) 0.0344(5) Uani 1 1 d .
O6 O 0.9409(3) 1.0265(2) 0.62107(14) 0.0614(5) Uani 1 1 d .
O3 O 0.1496(3) 0.8486(2) 0.82696(13) 0.0607(5) Uani 1 1 d .
C7 C 0.7154(3) 0.4961(2) 0.77682(16) 0.0372(5) Uani 1 1 d .
C16 C 0.7305(3) 0.5457(2) 0.86620(16) 0.0350(5) Uani 1 1 d .
C3 C 0.2862(4) 0.8506(3) 0.77792(16) 0.0402(5) Uani 1 1 d .
C14 C 0.7385(3) 0.7310(3) 0.97476(16) 0.0383(5) Uani 1 1 d .
C11 C 0.7498(3) 0.4411(3) 0.94278(18) 0.0429(5) Uani 1 1 d .
C6 C 0.9136(3) 0.9173(3) 0.63151(17) 0.0411(5) Uani 1 1 d .
O4 O 1.2452(3) 0.5294(3) 0.6890(2) 0.0923(8) Uani 1 1 d .
C5 C 0.8951(4) 0.7176(3) 0.52326(19) 0.0478(6) Uani 1 1 d .
C2 C 0.4248(4) 0.8580(3) 0.58606(18) 0.0491(6) Uani 1 1 d .
O5 O 0.9115(4) 0.7011(3) 0.44359(14) 0.0761(6) Uani 1 1 d .
O1 O 0.3926(4) 1.1838(2) 0.70361(16) 0.0794(7) Uani 1 1 d .
O2 O 0.3804(3) 0.8590(3) 0.51401(14) 0.0801(7) Uani 1 1 d .
C17 C 0.7411(4) 0.8811(3) 0.99702(19) 0.0508(6) Uani 1 1 d .
H17 H 0.7523 0.9451 0.9464 0.061 Uiso 1 1 calc R
C8 C 0.7242(4) 0.3503(3) 0.76567(19) 0.0500(6) Uani 1 1 d .
H8 H 0.7136 0.3193 0.7069 0.060 Uiso 1 1 calc R
C13 C 0.7503(4) 0.6278(3) 1.04959(17) 0.0478(6) Uani 1 1 d .
H13 H 0.7530 0.6566 1.1104 0.057 Uiso 1 1 calc R
O7 O 0.7298(4) 0.9241(3) 1.07432(15) 0.0856(7) Uani 1 1 d .
C12 C 0.7578(4) 0.4861(3) 1.03426(18) 0.0505(6) Uani 1 1 d .
H12 H 0.7684 0.4177 1.0844 0.061 Uiso 1 1 calc R
C4 C 1.0999(4) 0.6123(3) 0.6724(2) 0.0544(7) Uani 1 1 d .
C1 C 0.4321(4) 1.0566(3) 0.70094(18) 0.0476(6) Uani 1 1 d .
C10 C 0.7608(4) 0.2920(3) 0.9280(2) 0.0539(7) Uani 1 1 d .
H10 H 0.7764 0.2233 0.9781 0.065 Uiso 1 1 calc R
C9 C 0.7488(4) 0.2487(3) 0.8413(2) 0.0593(7) Uani 1 1 d .
H9 H 0.7570 0.1501 0.8321 0.071 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 0.0000 0.0000 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 '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
C2 Fe1 C3 100.17(12)
C2 Fe1 C1 92.35(12)
C3 Fe1 C1 97.04(11)
C2 Fe1 S2 155.39(9)
C3 Fe1 S2 104.33(9)
C1 Fe1 S2 87.09(8)
C2 Fe1 S1 88.05(9)
C3 Fe1 S1 103.33(8)
C1 Fe1 S1 159.23(9)
S2 Fe1 S1 84.02(4)
C2 Fe1 Fe2 100.71(9)
C3 Fe1 Fe2 149.69(8)
C1 Fe1 Fe2 103.78(9)
S2 Fe1 Fe2 55.83(4)
S1 Fe1 Fe2 55.88(2)
C6 Fe2 C5 91.57(11)
C6 Fe2 C4 100.09(12)
C5 Fe2 C4 100.16(13)
C6 Fe2 S2 87.66(8)
C5 Fe2 S2 157.26(9)
C4 Fe2 S2 102.34(10)
C6 Fe2 S1 157.03(8)
C5 Fe2 S1 88.13(8)
C4 Fe2 S1 102.57(10)
S2 Fe2 S1 83.89(4)
C6 Fe2 Fe1 102.08(9)
C5 Fe2 Fe1 102.42(9)
C4 Fe2 Fe1 147.69(9)
S2 Fe2 Fe1 55.75(2)
S1 Fe2 Fe1 55.76(5)
C7 S1 Fe1 113.07(8)
C7 S1 Fe2 111.63(8)
Fe1 S1 Fe2 68.37(6)
C15 S2 Fe1 113.49(8)
C15 S2 Fe2 114.25(9)
Fe1 S2 Fe2 68.42(5)
C14 C15 C16 119.7(2)
C14 C15 S2 116.16(17)
C16 C15 S2 124.16(17)
C8 C7 C16 120.4(2)
C8 C7 S1 112.82(19)
C16 C7 S1 126.77(16)
C11 C16 C7 117.5(2)
C11 C16 C15 118.1(2)
C7 C16 C15 124.4(2)
O3 C3 Fe1 179.0(2)
C15 C14 C13 121.0(2)
C15 C14 C17 122.2(2)
C13 C14 C17 116.9(2)
C10 C11 C12 119.7(2)
C10 C11 C16 120.3(2)
C12 C11 C16 120.0(2)
O6 C6 Fe2 178.7(2)
O5 C5 Fe2 179.0(3)
O2 C2 Fe1 178.8(3)
O7 C17 C14 124.3(3)
O7 C17 H17 117.8
C14 C17 H17 117.8
C7 C8 C9 120.8(3)
C7 C8 H8 119.6
C9 C8 H8 119.6
C12 C13 C14 120.5(2)
C12 C13 H13 119.7
C14 C13 H13 119.7
C13 C12 C11 120.6(2)
C13 C12 H12 119.7
C11 C12 H12 119.7
O4 C4 Fe2 178.2(3)
O1 C1 Fe1 178.4(2)
C9 C10 C11 120.2(2)
C9 C10 H10 119.9
C11 C10 H10 119.9
C10 C9 C8 120.7(2)
C10 C9 H9 119.6
C8 C9 H9 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 C2 1.792(3)
Fe1 C3 1.795(3)
Fe1 C1 1.801(3)
Fe1 S2 2.2371(13)
Fe1 S1 2.2382(15)
Fe1 Fe2 2.5169(18)
Fe2 C6 1.794(3)
Fe2 C5 1.796(3)
Fe2 C4 1.808(3)
Fe2 S2 2.2393(14)
Fe2 S1 2.2414(12)
S1 C7 1.772(2)
S2 C15 1.778(2)
C15 C14 1.389(3)
C15 C16 1.427(3)
O6 C6 1.132(3)
O3 C3 1.143(3)
C7 C8 1.379(3)
C7 C16 1.421(3)
C16 C11 1.421(3)
C14 C13 1.397(3)
C14 C17 1.487(3)
C11 C10 1.412(4)
C11 C12 1.414(4)
O4 C4 1.130(3)
C5 O5 1.133(3)
C2 O2 1.135(3)
O1 C1 1.127(3)
C17 O7 1.174(3)
C17 H17 0.9300
C8 C9 1.392(4)
C8 H8 0.9300
C13 C12 1.354(4)
C13 H13 0.9300
C12 H12 0.9300
C10 C9 1.355(4)
C10 H10 0.9300
C9 H9 0.9300
