#------------------------------------------------------------------------------
#$Date: 2016-03-05 12:14:54 +0200 (Sat, 05 Mar 2016) $
#$Revision: 177856 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/82/7038245.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_7038245
loop_
_publ_author_name
'Pettinari, Riccardo'
'Marchetti, Fabio'
'Pettinari, Claudio'
'Condello, Francesca'
'Skelton, Brian W.'
'White, Allan H.'
'Chierotti, Michele R.'
'Gobetto, Roberto'
_publ_section_title
;
 Self-assembly of arene ruthenium acylpyrazolone fragments to tetranuclear
 metallacycles. Molecular structures and solid-state (15)N CPMAS NMR
 correlations.
;
_journal_issue                   9
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3974
_journal_page_last               3982
_journal_paper_doi               10.1039/c6dt00168h
_journal_volume                  45
_journal_year                    2016
_chemical_compound_source        Henj471A
_chemical_formula_moiety         'C14 H10 Br2 O3 S1'
_chemical_formula_sum            'C14 H10 Br2 O3 S'
_chemical_formula_weight         418.11
_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
_audit_creation_date             07-02-13
_audit_creation_method           CRYSTALS_ver_12.84
_audit_update_record
;
2013-06-16 deposited with the CCDC.
2016-01-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.312(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.2297(2)
_cell_length_b                   15.8563(5)
_cell_length_c                   12.3339(4)
_cell_measurement_reflns_used    0
_cell_measurement_temperature    150
_cell_measurement_theta_max      29
_cell_measurement_theta_min      3
_cell_volume                     1399.06(7)
_computing_cell_refinement       'SAINT (Siemens ,1995)'
_computing_data_collection       'SMART (Siemens, 1993)'
_computing_data_reduction        'SAINT (Siemens ,1995)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measurement_device_type  'Bruker SMART'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.000
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            16386
_diffrn_reflns_theta_full        27.003
_diffrn_reflns_theta_max         28.726
_diffrn_reflns_theta_min         2.106
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.946
_exptl_absorpt_correction_T_max  0.41
_exptl_absorpt_correction_T_min  0.41
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.985
_exptl_crystal_description       needle
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.79
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.56
_refine_diff_density_min         -0.39
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.7565
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         3428
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0332
_refine_ls_R_factor_gt           0.0266
_refine_ls_shift/su_max          0.001527
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.00P)² + 0.00P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0700
_refine_ls_wR_factor_gt          0.0682
_refine_ls_wR_factor_ref         0.0700
_reflns_limit_h_max              9
_reflns_limit_h_min              -9
_reflns_limit_k_max              20
_reflns_limit_k_min              0
_reflns_limit_l_max              16
_reflns_limit_l_min              0
_reflns_number_gt                2934
_reflns_number_total             3430
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_scale          0.3855(4)
_oxford_structure_analysis_title 'mg7002 in P2(1)/n'
_cod_data_source_file            c6dt00168h2.cif
_cod_data_source_block           MG7002
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7038245--7038247.cif.
;
_cod_original_sg_symbol_H-M      'P 1 21/n 1 '
_cod_original_formula_sum        'C14 H10 Br2 O3 S1'
_cod_database_code               7038245
_audit_block_doi                 10.5517/cc10ql9m
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,-z+1/2
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
C1 C 0.8167(4) 0.66397(17) 0.0197(2) 0.0202 1.0000 Uani .
C2 C 0.8572(4) 0.75031(17) 0.0135(2) 0.0223 1.0000 Uani .
C3 C 0.8494(4) 0.79022(17) -0.0863(2) 0.0222 1.0000 Uani .
C4 C 0.8036(4) 0.74208(17) -0.1816(2) 0.0223 1.0000 Uani .
C5 C 0.7631(4) 0.65757(17) -0.1763(2) 0.0205 1.0000 Uani .
C6 C 0.7693(4) 0.61683(16) -0.0748(2) 0.0204 1.0000 Uani .
C7 C 0.7393(4) 0.48424(17) 0.0148(2) 0.0212 1.0000 Uani .
C8 C 0.7006(4) 0.39932(17) -0.0074(2) 0.0222 1.0000 Uani .
C9 C 0.7045(4) 0.34184(17) 0.0772(2) 0.0239 1.0000 Uani .
C10 C 0.7481(4) 0.37007(19) 0.1854(2) 0.0262 1.0000 Uani .
C11 C 0.7837(4) 0.45431(18) 0.2072(2) 0.0236 1.0000 Uani .
C12 C 0.7807(4) 0.51382(16) 0.1220(2) 0.0210 1.0000 Uani .
C13 C 0.8839(5) 0.88382(17) -0.0956(3) 0.0284 1.0000 Uani .
C14 C 0.6602(5) 0.25004(17) 0.0531(3) 0.0291 1.0000 Uani .
Br15 Br 0.69650(4) 0.595008(18) -0.30546(2) 0.0269 1.0000 Uani .
Br16 Br 0.83182(4) 0.48791(2) 0.35609(2) 0.0299 1.0000 Uani .
O17 O 0.7279(3) 0.53282(11) -0.07797(16) 0.0248 1.0000 Uani .
S18 S 0.82109(10) 0.62160(4) 0.15088(5) 0.0225 1.0000 Uani .
O19 O 0.6667(3) 0.65624(13) 0.19810(17) 0.0307 1.0000 Uani .
O20 O 1.0053(3) 0.63345(14) 0.21041(17) 0.0340 1.0000 Uani .
H21 H 0.8926 0.7806 0.0778 0.0263 1.0000 Uiso R
H41 H 0.8045 0.7678 -0.2494 0.0273 1.0000 Uiso R
H81 H 0.6664 0.3814 -0.0810 0.0277 1.0000 Uiso R
H101 H 0.7550 0.3320 0.2435 0.0333 1.0000 Uiso R
H131 H 0.9644 0.8916 -0.1518 0.0429 1.0000 Uiso R
H132 H 0.9465 0.9051 -0.0270 0.0432 1.0000 Uiso R
H133 H 0.7712 0.9122 -0.1155 0.0435 1.0000 Uiso R
H141 H 0.5859 0.2278 0.1054 0.0454 1.0000 Uiso R
H142 H 0.7731 0.2197 0.0539 0.0464 1.0000 Uiso R
H143 H 0.5837 0.2457 -0.0180 0.0454 1.0000 Uiso R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
S 0.1246 0.1234 6.9053 1.4679 5.2034 22.2151 1.4379 0.2536 1.5863 56.1720
0.8669 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Br -0.2901 2.4595 17.1789 2.1723 5.2358 16.5796 5.6377 0.2609 3.9851 41.4328
2.9557 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/C3CC44529A 2013
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
C2 C1 C6 120.5(3) yes
C2 C1 S18 116.7(2) yes
C6 C1 S18 122.7(2) yes
C1 C2 C3 121.0(3) yes
C1 C2 H21 119.3 no
C3 C2 H21 119.7 no
C2 C3 C4 118.3(2) yes
C2 C3 C13 122.2(3) yes
C4 C3 C13 119.5(3) yes
C3 C4 C5 121.1(3) yes
C3 C4 H41 118.9 no
C5 C4 H41 119.9 no
C4 C5 C6 120.8(3) yes
C4 C5 Br15 120.3(2) yes
C6 C5 Br15 119.0(2) yes
C5 C6 C1 118.3(2) yes
C5 C6 O17 116.5(2) yes
C1 C6 O17 125.2(2) yes
C8 C7 C12 121.4(2) yes
C8 C7 O17 113.1(2) yes
C12 C7 O17 125.5(2) yes
C7 C8 C9 120.5(3) yes
C7 C8 H81 119.6 no
C9 C8 H81 119.9 no
C8 C9 C10 119.1(3) yes
C8 C9 C14 120.4(3) yes
C10 C9 C14 120.5(3) yes
C9 C10 C11 120.4(3) yes
C9 C10 H101 120.3 no
C11 C10 H101 119.3 no
C10 C11 C12 121.4(3) yes
C10 C11 Br16 117.6(2) yes
C12 C11 Br16 121.0(2) yes
C11 C12 C7 117.4(2) yes
C11 C12 S18 120.9(2) yes
C7 C12 S18 121.7(2) yes
C3 C13 H131 107.5 no
C3 C13 H132 109.9 no
H131 C13 H132 109.1 no
C3 C13 H133 110.2 no
H131 C13 H133 109.9 no
H132 C13 H133 110.2 no
C9 C14 H141 110.1 no
C9 C14 H142 109.2 no
H141 C14 H142 111.7 no
C9 C14 H143 108.9 no
H141 C14 H143 106.2 no
H142 C14 H143 110.6 no
C7 O17 C6 122.6(2) yes
C12 S18 C1 101.84(13) yes
C12 S18 O19 109.66(13) yes
C1 S18 O19 108.44(13) yes
C12 S18 O20 110.16(13) yes
C1 S18 O20 108.31(13) yes
O19 S18 O20 117.29(13) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.404(4) yes
C1 C6 1.386(4) yes
C1 S18 1.748(3) yes
C2 C3 1.378(4) yes
C2 H21 0.931 no
C3 C4 1.401(4) yes
C3 C13 1.512(4) yes
C4 C5 1.375(4) yes
C4 H41 0.931 no
C5 C6 1.403(4) yes
C5 Br15 1.879(3) yes
C6 O17 1.365(3) yes
C7 C8 1.394(4) yes
C7 C12 1.394(4) yes
C7 O17 1.372(3) yes
C8 C9 1.383(4) yes
C8 H81 0.949 no
C9 C10 1.400(4) yes
C9 C14 1.511(4) yes
C10 C11 1.379(4) yes
C10 H101 0.933 no
C11 C12 1.410(4) yes
C11 Br16 1.896(3) yes
C12 S18 1.761(3) yes
C13 H131 0.975 no
C13 H132 0.961 no
C13 H133 0.932 no
C14 H141 0.964 no
C14 H142 0.947 no
C14 H143 0.969 no
S18 O19 1.440(2) yes
S18 O20 1.437(2) yes
loop_
_oxford_twin_element_scale_factors
0.6029(10)
0.3971(10)
