#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:49:02 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180483 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/52/7215255.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_7215255
loop_
_publ_author_name
'Taylor, Rupert G. D.'
'Yeo, Benjamin R.'
'Hallett, Andrew J.'
'Kariuki, Benson M.'
'Pope, Simon J. A.'
_publ_section_title
;
 An organometallic complex revealing an unexpected, reversible,
 temperature induced SC--SC transformation
;
_journal_issue                   21
_journal_name_full               CrystEngComm
_journal_page_first              4641
_journal_paper_doi               10.1039/c4ce00070f
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C25 H17 F N4 O4 Re, C F3 O3 S'
_chemical_formula_sum            'C26 H17 F4 N4 O7 Re S'
_chemical_formula_weight         791.70
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 96.9990(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.3032(3)
_cell_length_b                   18.0645(5)
_cell_length_c                   18.8024(7)
_cell_measurement_reflns_used    3623
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.95
_cell_measurement_theta_min      2.72
_cell_volume                     2799.22(16)
_computing_cell_refinement       DENZO/SCALEPACK
_computing_data_collection       'cOLLECT,Nonius BV, 1997-2001'
_computing_data_reduction        DENZO/SCALEPACK
_computing_structure_refinement  SHELXL-97
_computing_structure_solution    SHELXs-97
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       CCD
_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  0.0724
_diffrn_reflns_av_sigmaI/netI    0.1119
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            9272
_diffrn_reflns_theta_full        25.95
_diffrn_reflns_theta_max         25.95
_diffrn_reflns_theta_min         2.72
_exptl_absorpt_coefficient_mu    4.495
_exptl_absorpt_correction_T_max  0.9564
_exptl_absorpt_correction_T_min  0.4668
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   Denzo/Scalepack
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.879
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1536
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_refine_diff_density_max         1.624
_refine_diff_density_min         -0.986
_refine_diff_density_rms         0.207
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     388
_refine_ls_number_reflns         5445
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.1082
_refine_ls_R_factor_gt           0.0572
_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)+(0.0226P)²+16.0932P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0935
_refine_ls_wR_factor_ref         0.1096
_reflns_number_gt                3623
_reflns_number_total             5445
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce00070f2.cif
_cod_data_source_block           sjp1014c
_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 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7215250--7215263.cif.
;
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7215255
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
C1 C 1.6179(11) 0.3796(5) 0.6229(5) 0.027(2) Uani 1 1 d .
C2 C 1.7031(11) 0.3138(5) 0.6183(5) 0.032(2) Uani 1 1 d .
H2 H 1.6628 0.2699 0.6377 0.038 Uiso 1 1 calc R
C3 C 1.8464(12) 0.3099(6) 0.5861(5) 0.037(2) Uani 1 1 d .
H3 H 1.9006 0.2643 0.5808 0.045 Uiso 1 1 calc R
C4 C 1.9032(12) 0.3744(6) 0.5629(5) 0.036(2) Uani 1 1 d .
C5 C 1.8278(12) 0.4415(6) 0.5669(5) 0.042(3) Uani 1 1 d .
H5 H 1.8728 0.4853 0.5496 0.051 Uiso 1 1 calc R
C6 C 1.6827(12) 0.4433(5) 0.5975(5) 0.035(2) Uani 1 1 d .
H6 H 1.6279 0.4891 0.6008 0.042 Uiso 1 1 calc R
C7 C 1.3604(11) 0.3335(5) 0.6606(4) 0.027(2) Uani 1 1 d .
C8 C 1.2274(10) 0.3567(5) 0.7035(5) 0.025(2) Uani 1 1 d .
C9 C 1.1700(12) 0.4287(5) 0.7103(5) 0.034(2) Uani 1 1 d .
H9 H 1.2190 0.4691 0.6886 0.041 Uiso 1 1 calc R
C10 C 1.0427(12) 0.4405(6) 0.7485(5) 0.038(2) Uani 1 1 d .
H10 H 1.0026 0.4892 0.7542 0.045 Uiso 1 1 calc R
C11 C 0.9739(11) 0.3814(5) 0.7784(5) 0.031(2) Uani 1 1 d .
H11 H 0.8838 0.3903 0.8039 0.037 Uiso 1 1 calc R
C12 C 1.1507(10) 0.2986(5) 0.7353(4) 0.027(2) Uani 1 1 d .
H12 H 1.1866 0.2492 0.7298 0.032 Uiso 1 1 calc R
C13 C 1.2687(11) 0.1507(5) 0.8465(5) 0.031(2) Uani 1 1 d .
H13 H 1.2316 0.1244 0.8039 0.037 Uiso 1 1 calc R
C14 C 1.4241(11) 0.1384(5) 0.8776(5) 0.033(2) Uani 1 1 d .
H14 H 1.4928 0.1045 0.8572 0.040 Uiso 1 1 calc R
C15 C 1.4787(12) 0.1769(5) 0.9401(5) 0.036(2) Uani 1 1 d .
H15 H 1.5858 0.1697 0.9632 0.043 Uiso 1 1 calc R
C16 C 1.3762(11) 0.2247(5) 0.9675(5) 0.035(2) Uani 1 1 d .
H16 H 1.4113 0.2506 1.0106 0.042 Uiso 1 1 calc R
C17 C 1.2208(10) 0.2362(4) 0.9332(4) 0.022(2) Uani 1 1 d .
C18 C 1.1026(10) 0.2886(5) 0.9592(4) 0.025(2) Uani 1 1 d .
C19 C 1.1407(12) 0.3343(5) 1.0172(5) 0.034(2) Uani 1 1 d .
H19 H 1.2457 0.3324 1.0436 0.040 Uiso 1 1 calc R
C20 C 1.0262(13) 0.3830(5) 1.0370(5) 0.034(2) Uani 1 1 d .
H20 H 1.0520 0.4156 1.0764 0.041 Uiso 1 1 calc R
C21 C 0.8735(12) 0.3836(6) 0.9987(5) 0.037(2) Uani 1 1 d .
H21 H 0.7926 0.4166 1.0114 0.045 Uiso 1 1 calc R
C22 C 0.8393(12) 0.3353(5) 0.9411(5) 0.032(2) Uani 1 1 d .
H22 H 0.7336 0.3353 0.9152 0.039 Uiso 1 1 calc R
C23 C 0.9089(10) 0.1609(5) 0.7401(5) 0.027(2) Uani 1 1 d .
C24 C 0.6946(12) 0.2467(5) 0.7969(5) 0.027(2) Uani 1 1 d .
C25 C 0.8436(11) 0.1316(5) 0.8716(5) 0.025(2) Uani 1 1 d .
C26 C 0.4936(13) 0.5486(6) 0.8752(6) 0.048(3) Uani 1 1 d .
N1 N 1.4755(9) 0.3862(4) 0.6564(4) 0.0295(18) Uani 1 1 d .
H1 H 1.4596 0.4291 0.6767 0.035 Uiso 1 1 calc R
N2 N 1.0257(8) 0.3118(4) 0.7740(4) 0.0239(17) Uani 1 1 d .
N3 N 1.1653(9) 0.1981(4) 0.8728(4) 0.0294(18) Uani 1 1 d .
N4 N 0.9533(8) 0.2879(4) 0.9209(3) 0.0242(16) Uani 1 1 d .
O1 O 1.3625(7) 0.2722(3) 0.6335(3) 0.0322(15) Uani 1 1 d .
O2 O 0.9034(8) 0.1272(4) 0.6884(4) 0.0413(17) Uani 1 1 d .
O3 O 0.5625(8) 0.2623(3) 0.7813(4) 0.0395(17) Uani 1 1 d .
O4 O 0.8011(8) 0.0783(3) 0.8977(3) 0.0358(16) Uani 1 1 d .
O5 O 0.4975(8) 0.5233(3) 0.7429(3) 0.0402(17) Uani 1 1 d .
O6 O 0.6260(9) 0.4343(4) 0.8271(4) 0.054(2) Uani 1 1 d .
O7 O 0.7494(8) 0.5550(4) 0.8133(4) 0.055(2) Uani 1 1 d .
F1 F 2.0464(7) 0.3726(3) 0.5326(3) 0.0520(16) Uani 1 1 d .
F2 F 0.3518(7) 0.5131(3) 0.8780(3) 0.0576(17) Uani 1 1 d .
F3 F 0.4626(8) 0.6190(3) 0.8682(4) 0.070(2) Uani 1 1 d .
F4 F 0.5793(9) 0.5387(4) 0.9417(3) 0.073(2) Uani 1 1 d .
Re1 Re 0.91744(4) 0.217817(19) 0.826805(19) 0.02475(12) Uani 1 1 d .
S1 S 0.6045(3) 0.51129(14) 0.80800(13) 0.0361(6) Uani 1 1 d .
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Re Re -1.0185 7.2310 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 C1 C2 117.9(9)
C6 C1 N1 117.8(8)
C2 C1 N1 124.1(8)
C1 C2 C3 122.3(9)
C1 C2 H2 118.8
C3 C2 H2 118.8
C4 C3 C2 116.4(9)
C4 C3 H3 121.8
C2 C3 H3 121.8
C3 C4 C5 124.4(9)
C3 C4 F1 117.7(9)
C5 C4 F1 117.8(9)
C4 C5 C6 117.8(9)
C4 C5 H5 121.1
C6 C5 H5 121.1
C1 C6 C5 121.0(9)
C1 C6 H6 119.5
C5 C6 H6 119.5
O1 C7 N1 124.5(8)
O1 C7 C8 121.7(8)
N1 C7 C8 113.8(8)
C9 C8 C12 118.8(8)
C9 C8 C7 126.1(8)
C12 C8 C7 115.0(8)
C10 C9 C8 119.2(9)
C10 C9 H9 120.4
C8 C9 H9 120.4
C11 C10 C9 119.0(9)
C11 C10 H10 120.5
C9 C10 H10 120.5
N2 C11 C10 123.9(9)
N2 C11 H11 118.1
C10 C11 H11 118.1
N2 C12 C8 121.0(8)
N2 C12 H12 119.5
C8 C12 H12 119.5
N3 C13 C14 123.7(9)
N3 C13 H13 118.2
C14 C13 H13 118.2
C13 C14 C15 118.2(9)
C13 C14 H14 120.9
C15 C14 H14 120.9
C16 C15 C14 118.9(9)
C16 C15 H15 120.6
C14 C15 H15 120.6
C15 C16 C17 120.7(9)
C15 C16 H16 119.7
C17 C16 H16 119.7
N3 C17 C16 121.0(8)
N3 C17 C18 115.2(7)
C16 C17 C18 123.8(8)
N4 C18 C19 122.4(8)
N4 C18 C17 114.6(7)
C19 C18 C17 123.1(8)
C18 C19 C20 119.9(9)
C18 C19 H19 120.1
C20 C19 H19 120.1
C19 C20 C21 118.9(9)
C19 C20 H20 120.5
C21 C20 H20 120.5
C20 C21 C22 119.2(9)
C20 C21 H21 120.4
C22 C21 H21 120.4
N4 C22 C21 121.8(9)
N4 C22 H22 119.1
C21 C22 H22 119.1
O2 C23 Re1 179.7(9)
O3 C24 Re1 177.7(8)
O4 C25 Re1 178.4(8)
F3 C26 F2 107.9(9)
F3 C26 F4 107.0(9)
F2 C26 F4 105.1(9)
F3 C26 S1 114.3(8)
F2 C26 S1 112.1(7)
F4 C26 S1 109.9(8)
C7 N1 C1 126.9(8)
C7 N1 H1 116.6
C1 N1 H1 116.6
C11 N2 C12 118.1(7)
C11 N2 Re1 122.9(6)
C12 N2 Re1 119.0(6)
C13 N3 C17 117.5(8)
C13 N3 Re1 125.1(6)
C17 N3 Re1 117.4(6)
C18 N4 C22 117.8(8)
C18 N4 Re1 117.8(6)
C22 N4 Re1 124.3(6)
C25 Re1 C23 87.5(4)
C25 Re1 C24 90.1(4)
C23 Re1 C24 87.9(4)
C25 Re1 N3 91.7(3)
C23 Re1 N3 100.7(3)
C24 Re1 N3 171.3(3)
C25 Re1 N4 97.9(3)
C23 Re1 N4 173.1(3)
C24 Re1 N4 96.4(3)
N3 Re1 N4 74.9(3)
C25 Re1 N2 174.3(3)
C23 Re1 N2 90.3(3)
C24 Re1 N2 95.1(3)
N3 Re1 N2 83.5(3)
N4 Re1 N2 84.0(3)
O7 S1 O5 113.7(4)
O7 S1 O6 115.9(5)
O5 S1 O6 113.7(4)
O7 S1 C26 104.1(5)
O5 S1 C26 103.2(5)
O6 S1 C26 104.3(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.380(12)
C1 C2 1.392(12)
C1 N1 1.411(11)
C2 C3 1.401(13)
C2 H2 0.9500
C3 C4 1.350(13)
C3 H3 0.9500
C4 C5 1.370(13)
C4 F1 1.379(10)
C5 C6 1.397(13)
C5 H5 0.9500
C6 H6 0.9500
C7 O1 1.221(10)
C7 N1 1.358(11)
C7 C8 1.503(12)
C8 C9 1.397(12)
C8 C12 1.400(11)
C9 C10 1.365(13)
C9 H9 0.9500
C10 C11 1.365(12)
C10 H10 0.9500
C11 N2 1.336(11)
C11 H11 0.9500
C12 N2 1.359(11)
C12 H12 0.9500
C13 N3 1.350(11)
C13 C14 1.368(12)
C13 H13 0.9500
C14 C15 1.393(13)
C14 H14 0.9500
C15 C16 1.358(12)
C15 H15 0.9500
C16 C17 1.386(12)
C16 H16 0.9500
C17 N3 1.359(11)
C17 C18 1.489(12)
C18 N4 1.356(10)
C18 C19 1.374(12)
C19 C20 1.379(13)
C19 H19 0.9500
C20 C21 1.380(13)
C20 H20 0.9500
C21 C22 1.393(12)
C21 H21 0.9500
C22 N4 1.365(11)
C22 H22 0.9500
C23 O2 1.143(10)
C23 Re1 1.922(10)
C24 O3 1.136(10)
C24 Re1 1.939(10)
C25 O4 1.155(10)
C25 Re1 1.907(9)
C26 F3 1.300(12)
C26 F2 1.348(11)
C26 F4 1.373(13)
C26 S1 1.784(11)
N1 H1 0.8800
N2 Re1 2.212(7)
N3 Re1 2.163(7)
N4 Re1 2.165(7)
O5 S1 1.439(7)
O6 S1 1.442(7)
O7 S1 1.432(7)
