#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/81/7208165.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_7208165
loop_
_publ_author_name
'Bernini, Maria C.'
'Platero-Prats, Ana E.'
'Snejko, Natalia'
'Gutiérrez-Puebla, Enrique'
'Labrador, Ana'
'Sáez-Puche, Regino'
'Romero de Paz, Julio'
'Monge, M. Angeles'
_publ_section_title
;
 Tuning the magnetic properties of transition metal MOFs by metal--oxygen
 condensation control: the relation between synthesis temperature, SBU
 nuclearity and carboxylate geometry
;
_journal_issue                   17
_journal_name_full               CrystEngComm
_journal_page_first              5493
_journal_paper_doi               10.1039/c2ce06563k
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         ' C34 H20 Co3 F12 O11'
_chemical_formula_sum            'C34 H20 Co3 F12 O11'
_chemical_formula_weight         1009.29
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 99.89(2)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   7.127(1)
_cell_length_b                   31.803(4)
_cell_length_c                   16.424(2)
_cell_measurement_temperature    298
_cell_volume                     3667.3(9)
_computing_cell_refinement       'Materials Studio 5.5'
_computing_data_collection       'local program'
_computing_structure_refinement  'Materials Studio 5.5'
_diffrn_ambient_temperature      298
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_exptl_absorpt_coefficient_mu    11.625
_exptl_crystal_density_diffrn    1.828
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2004
_pd_proc_ls_profile_function     Pseudo-Voig
_pd_proc_ls_prof_R_factor        0.2925
_pd_proc_ls_prof_wR_factor       0.1444
_cod_data_source_file            c2ce06563k.txt
_cod_data_source_block           compound1brietveld
_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_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        3667.5(9)
_cod_original_sg_symbol_Hall     2ybc
_cod_original_sg_symbol_H-M      'P 21/C'
_cod_original_formula_sum        ' C34 H20 Co3 F12 O11'
_cod_database_code               7208165
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
C1 C 0.69370 0.02384 1.35680 0.05000 Uiso 1.00
C2 C 0.75100 0.04730 1.28640 0.05000 Uiso 1.00
C3 C 0.83430 0.02596 1.22840 0.05000 Uiso 1.00
C4 C 0.89360 0.04790 1.16540 0.05000 Uiso 1.00
C5 C 0.88250 0.09170 1.16130 0.05000 Uiso 1.00
C6 C 0.80190 0.11274 1.22000 0.05000 Uiso 1.00
C7 C 0.73200 0.09071 1.28130 0.05000 Uiso 1.00
C8 C 0.96580 0.11321 1.09200 0.05000 Uiso 1.00
C9 C 0.92900 0.16117 1.08670 0.05000 Uiso 1.00
C10 C 1.18080 0.10688 1.11180 0.05000 Uiso 1.00
C11 C 0.87800 0.09518 1.00670 0.05000 Uiso 1.00
C12 C 0.68490 0.08861 0.99210 0.05000 Uiso 1.00
C13 C 0.59440 0.07600 0.91470 0.05000 Uiso 1.00
C14 C 0.69320 0.06918 0.85140 0.05000 Uiso 1.00
C15 C 0.88650 0.07429 0.86660 0.05000 Uiso 1.00
C16 C 0.97670 0.08775 0.94350 0.05000 Uiso 1.00
C17 C 0.59850 0.05874 0.76460 0.05000 Uiso 1.00
C18 C -0.03970 0.10266 0.48250 0.05000 Uiso 1.00
C19 C 0.06160 0.13645 0.44570 0.05000 Uiso 1.00
C20 C 0.20180 0.12677 0.40080 0.05000 Uiso 1.00
C21 C 0.30520 0.15847 0.37260 0.05000 Uiso 1.00
C22 C 0.27090 0.20034 0.38940 0.05000 Uiso 1.00
C23 C 0.12830 0.20998 0.43340 0.05000 Uiso 1.00
C24 C 0.02300 0.17833 0.46030 0.05000 Uiso 1.00
C25 C 0.39120 0.23679 0.36590 0.05000 Uiso 1.00
C26 C 0.51110 0.22390 0.30080 0.05000 Uiso 1.00
C27 C 0.52440 0.25010 0.44620 0.05000 Uiso 1.00
C28 C 0.26910 0.27358 0.32690 0.05000 Uiso 1.00
C29 C 0.10130 0.26404 0.27460 0.05000 Uiso 1.00
C30 C -0.00830 0.29565 0.23200 0.05000 Uiso 1.00
C31 C 0.05350 0.33702 0.23920 0.05000 Uiso 1.00
C32 C 0.22000 0.34677 0.29150 0.05000 Uiso 1.00
C33 C 0.32580 0.31530 0.33520 0.05000 Uiso 1.00
C34 C -0.05650 0.37060 0.18940 0.05000 Uiso 1.00
Co1 Co 0.74763 0.07068 0.60146 0.05000 Uiso 1.00
Co2 Co 0.27354 0.07365 0.62514 0.05000 Uiso 1.00
Co3 Co 0.00000 0.00000 0.50000 0.05000 Uiso 1.00
Co4 Co 0.50000 0.00000 0.50000 0.05000 Uiso 1.00
F1 F 1.01780 0.18152 1.15386 0.05000 Uiso 1.00
F2 F 0.74630 0.16933 1.08102 0.05000 Uiso 1.00
F3 F 0.98320 0.17819 1.02122 0.05000 Uiso 1.00
F4 F 1.24640 0.11516 1.19167 0.05000 Uiso 1.00
F5 F 1.27490 0.13156 1.06762 0.05000 Uiso 1.00
F6 F 1.22910 0.06743 1.09837 0.05000 Uiso 1.00
F7 F 0.40830 0.20534 0.23605 0.05000 Uiso 1.00
F8 F 0.64950 0.19708 0.33134 0.05000 Uiso 1.00
F9 F 0.59360 0.25698 0.27209 0.05000 Uiso 1.00
F10 F 0.66660 0.27355 0.43203 0.05000 Uiso 1.00
F11 F 0.43170 0.27166 0.49570 0.05000 Uiso 1.00
F12 F 0.59720 0.21648 0.48886 0.05000 Uiso 1.00
H3 H 0.84990 -0.00300 1.23210 0.05000 Uiso 1.00
H4 H 0.94190 0.03330 1.12490 0.05000 Uiso 1.00
H6 H 0.79440 0.14190 1.21850 0.05000 Uiso 1.00
H7 H 0.67280 0.10500 1.31880 0.05000 Uiso 1.00
H10 H 0.43900 0.07750 0.50400 0.05000 Uiso 1.00
H11 H 0.79000 -0.00280 0.61400 0.05000 Uiso 1.00
H12 H 0.61710 0.09270 1.03450 0.05000 Uiso 1.00
H13 H 0.46580 0.07210 0.90530 0.05000 Uiso 1.00
H15 H 0.95500 0.06870 0.82510 0.05000 Uiso 1.00
H16 H 1.10520 0.09180 0.95270 0.05000 Uiso 1.00
H20 H 0.22600 0.09890 0.38970 0.05000 Uiso 1.00
H21 H 0.39800 0.15180 0.34240 0.05000 Uiso 1.00
H23 H 0.10410 0.23790 0.44480 0.05000 Uiso 1.00
H24 H -0.07390 0.18510 0.48810 0.05000 Uiso 1.00
H29 H 0.06230 0.23620 0.26820 0.05000 Uiso 1.00
H30 H -0.12190 0.28910 0.19900 0.05000 Uiso 1.00
H32 H 0.26030 0.37450 0.29720 0.05000 Uiso 1.00
H33 H 0.43600 0.32210 0.37040 0.05000 Uiso 1.00
H9A H 0.51400 0.14700 0.63400 0.05000 Uiso 1.00
H9B H 0.34100 0.15670 0.65900 0.05000 Uiso 1.00
O1 O 0.56040 0.03535 1.38861 0.05000 Uiso 1.00
O2 O 0.79950 -0.00760 1.38344 0.05000 Uiso 1.00
O3 O 0.69760 0.04534 0.71536 0.05000 Uiso 1.00
O4 O 0.42370 0.06543 0.74728 0.05000 Uiso 1.00
O5 O 0.05240 0.06866 0.50276 0.05000 Uiso 1.00
O6 O -0.20040 0.10888 0.49643 0.05000 Uiso 1.00
O7 O -0.22950 0.36616 0.16780 0.05000 Uiso 1.00
O8 O 0.02630 0.40313 0.16913 0.05000 Uiso 1.00
O9 O 0.37530 0.14141 0.62390 0.05000 Uiso 1.00
O10 O 0.46720 0.06413 0.54652 0.05000 Uiso 1.00
O11 O 0.78080 0.00767 0.56560 0.05000 Uiso 1.00
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 '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
O3 Co1 O10 92.90
O3 Co1 O11 85.95
O10 Co1 O11 85.90
O4 Co2 O9 90.88
O4 Co2 O10 106.86
O9 Co2 O10 83.40
O10 Co4 O11 82.20
Co1 O3 C17 130.28
Co2 O4 C17 123.95
Co3 O5 C18 138.69
Co1 O10 Co2 114.43
Co1 O10 Co4 95.33
Co2 O10 Co4 118.28
Co1 O11 Co4 96.31
O1 C1 O2 122.99
O1 C1 C2 121.37
O2 C1 C2 115.55
C1 C2 C3 119.70
C1 C2 C7 120.50
C3 C2 C7 119.68
C2 C3 C4 119.56
C3 C4 C5 121.40
C4 C5 C6 118.55
C4 C5 C8 117.08
C6 C5 C8 124.36
C5 C6 C7 120.49
C2 C7 C6 120.16
C5 C8 C9 113.47
C5 C8 C10 106.63
C5 C8 C11 111.10
C9 C8 C10 107.26
C9 C8 C11 106.07
C10 C8 C11 112.37
F1 C9 F2 106.55
F1 C9 F3 108.04
F1 C9 C8 112.22
F2 C9 F3 106.62
F2 C9 C8 110.77
F3 C9 C8 112.31
F4 C10 F5 107.15
F4 C10 F6 106.91
F4 C10 C8 110.59
F5 C10 F6 107.34
F5 C10 C8 112.91
F6 C10 C8 111.64
C8 C11 C12 116.96
C8 C11 C16 124.80
C12 C11 C16 118.12
C11 C12 C13 120.04
C12 C13 C14 121.64
C13 C14 C15 118.43
C13 C14 C17 123.26
C15 C14 C17 118.22
C14 C15 C16 119.96
C11 C16 C15 121.76
O3 C17 O4 124.72
O3 C17 C14 118.78
O4 C17 C14 116.48
O5 C18 O6 122.94
O5 C18 C19 117.10
O6 C18 C19 119.83
C18 C19 C20 120.45
C18 C19 C24 120.04
C20 C19 C24 119.41
C19 C20 C21 119.83
C20 C21 C22 120.85
C21 C22 C23 119.18
C21 C22 C25 123.39
C23 C22 C25 117.33
C22 C23 C24 119.89
C19 C24 C23 120.79
C22 C25 C26 112.12
C22 C25 C27 106.31
C22 C25 C28 112.43
C26 C25 C27 109.49
C26 C25 C28 104.90
C27 C25 C28 111.67
F7 C26 F8 106.77
F7 C26 F9 106.59
F7 C26 C25 112.44
F8 C26 F9 107.18
F8 C26 C25 111.89
F9 C26 C25 111.63
F10 C27 F11 107.28
F10 C27 F12 107.85
F10 C27 C25 112.61
F11 C27 F12 106.43
F11 C27 C25 111.57
F12 C27 C25 110.80
C25 C28 C29 117.48
C25 C28 C33 123.70
C29 C28 C33 118.55
C28 C29 C30 120.48
C29 C30 C31 120.13
C30 C31 C32 119.65
C30 C31 C34 120.39
C32 C31 C34 119.95
C31 C32 C33 119.84
C28 C33 C32 121.29
O7 C34 O8 120.52
O7 C34 C31 118.96
O8 C34 C31 120.52
Co2 O9 H9A 119
Co2 O9 H9B 115
H9A O9 H9B 101
Co1 O10 H10 114
Co2 O10 H10 112
Co4 O10 H10 102
Co1 O11 H11 96
Co4 O11 H11 110
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_ccdc_geom_bond_type
C1 C2 1.491 . S
C1 O1 1.217 . D
C1 O2 1.283 . S
C2 C3 1.384 . D
C2 C7 1.388 . S
C3 C4 1.373 . S
C3 H3 0.928 . S
C4 C5 1.396 . D
C4 H4 0.925 . S
C5 C6 1.377 . S
C5 C8 1.532 . S
C6 C7 1.387 . D
C6 H6 0.929 . S
C7 H7 0.924 . S
C8 C9 1.548 . S
C8 C10 1.524 . S
C8 C11 1.543 . S
C9 F1 1.340 . S
C9 F2 1.315 . S
C9 F3 1.320 . S
C10 F4 1.341 . S
C10 F5 1.326 . S
C10 F6 1.329 . S
C11 C12 1.372 . D
C11 C16 1.371 . S
C12 C13 1.383 . S
C12 H12 0.922 . S
C13 C14 1.369 . D
C13 H13 0.911 . S
C14 C15 1.367 . S
C14 C17 1.506 . S
C15 C16 1.383 . D
C15 H15 0.921 . S
C16 H16 0.911 . S
C17 O3 1.237 . D
C17 O4 1.248 . S
C18 C19 1.480 . S
C18 O5 1.279 . S
C18 O6 1.222 . D
C19 C20 1.375 . D
C19 C24 1.389 . S
C20 C21 1.375 . S
C20 H20 0.927 . S
C21 C22 1.390 . D
C21 H21 0.917 . S
C22 C23 1.379 . S
C22 C25 1.530 . S
C23 C24 1.373 . D
C23 H23 0.930 . S
C24 H24 0.917 . S
C25 C26 1.535 . S
C25 C27 1.546 . S
C25 C28 1.531 . S
C26 F7 1.322 . S
C26 F8 1.335 . S
C26 F9 1.330 . S
C27 F10 1.311 . S
C27 F11 1.324 . S
C27 F12 1.334 . S
C28 C29 1.381 . D
C28 C33 1.387 . S
C29 C30 1.387 . S
C29 H29 0.929 . S
C30 C31 1.386 . D
C30 H30 0.918 . S
C31 C32 1.376 . S
C31 C34 1.485 . S
C32 C33 1.378 . D
C32 H32 0.927 . S
C33 H33 0.918 . S
C34 O7 1.231 . D
C34 O8 1.264 . S
Co1 O3 2.123 . S
Co1 O6 2.193 1_655 S
Co1 O10 2.057 . S
Co1 O11 2.113 . S
Co2 O4 2.121 . S
Co2 O10 2.068 . S
Co2 O2 2.163 3_657 S
Co2 O8 2.147 4 S
H10 O10 0.813 . S
H11 O11 0.854 . S
H9A O9 0.990 . S
H9B O9 0.823 . S
O2 Co3 2.197 1_656 S
O2 Co2 2.163 3_657 S
O5 Co3 2.214 . S
O6 Co1 2.193 1_455 S
O8 Co2 2.147 4_554 S
O10 Co4 2.204 . S
O11 Co3 2.059 1_655 S
O11 Co4 2.118 . S
Co3 O5 2.214 3_556 S
Co3 O2 2.197 1_454 S
Co3 O2 2.197 3_657 S
Co3 O11 2.059 1_455 S
Co3 O11 2.059 3_656 S
Co4 O11 2.118 3_656 S
Co4 O10 2.204 3_656 S
