#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:16:27 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179369 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/66/4326689.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_4326689
loop_
_publ_author_name
'Helle Svendsen'
'Mads Ry Vogel Jørgensen'
'Jacob Overgaard'
'Yu-Sheng Chen'
'Guillaume Chastanet'
'Jean-François Létard'
'Kenichi Kato'
'Masaki Takata'
'Bo B. Iversen'
_publ_section_title
;
 Analysis of the Photomagnetic Properties of Cyano-Bridged
 Heterobimetallic Complexes by X-Ray Diffraction
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              10974
_journal_page_last               10984
_journal_paper_doi               10.1021/ic2015258
_journal_volume                  50
_journal_year                    2011
_chemical_formula_moiety         'Fe C6 N6, Ce C12 H36 N4 O8'
_chemical_formula_sum            'C18 H36 Ce Fe N10 O8'
_chemical_formula_weight         716.54
_chemical_name_systematic
; 
 CeFeDMF Ground State (APS) 
;
_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
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.1540(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.6548(5)
_cell_length_b                   8.8494(2)
_cell_length_c                   19.4348(5)
_cell_measurement_temperature    15(2)
_cell_volume                     3018.89(13)
_computing_cell_refinement       'SAINT+ (Bruker-AXS. Madison WI)'
_computing_data_collection       'ApexII (Bruker-AXS, Madison WI'
_computing_data_reduction        'SADABS (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      15(2)
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.766
_diffrn_measurement_method       φ-scans
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'synchtroton radiation'
_diffrn_radiation_wavelength     0.41328
_diffrn_reflns_av_R_equivalents  0.0526
_diffrn_reflns_av_sigmaI/netI    0.0691
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            91744
_diffrn_reflns_theta_full        20.00
_diffrn_reflns_theta_max         26.04
_diffrn_reflns_theta_min         1.23
_exptl_absorpt_coefficient_mu    0.428
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.511
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            yellow-green
_exptl_crystal_density_diffrn    1.577
_exptl_crystal_description       block
_exptl_crystal_F_000             1448
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_refine_diff_density_max         4.716
_refine_diff_density_min         -3.071
_refine_diff_density_rms         0.202
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.299
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     367
_refine_ls_number_reflns         23219
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.299
_refine_ls_R_factor_all          0.0720
_refine_ls_R_factor_gt           0.0431
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0734
_refine_ls_wR_factor_ref         0.0774
_reflns_number_gt                16822
_reflns_number_total             23219
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic2015258_si_001_05.cif
_cod_data_source_block           CeFeDMF_GS
_cod_database_code               4326689
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Ce1 Ce 0.973838(5) 0.089339(8) 0.729030(4) 0.00577(2) Uani 1 1 d .
Fe2 Fe 0.785219(12) -0.24698(2) 0.535490(10) 0.00587(3) Uani 1 1 d .
C1 C 0.70314(9) -0.20713(16) 0.59089(7) 0.0097(2) Uani 1 1 d .
N1 N 0.65318(8) -0.18519(15) 0.62345(7) 0.0122(2) Uani 1 1 d .
C2 C 0.72072(9) -0.39584(16) 0.48533(7) 0.0097(2) Uani 1 1 d .
N2 N 0.68141(9) -0.48730(15) 0.45790(7) 0.0139(2) Uani 1 1 d .
C3 C 0.74623(9) -0.08989(17) 0.47159(7) 0.0098(2) Uani 1 1 d .
N3 N 0.72187(9) 0.00333(15) 0.43369(7) 0.0138(2) Uani 1 1 d .
C4 C 0.86631(9) -0.28921(16) 0.47919(7) 0.0094(2) Uani 1 1 d .
N4 N 0.91456(8) -0.31413(15) 0.44519(7) 0.0131(2) Uani 1 1 d .
C5 C 0.82566(9) -0.40499(16) 0.59748(7) 0.0089(2) Uani 1 1 d .
N5 N 0.85159(8) -0.50010(14) 0.63373(7) 0.0114(2) Uani 1 1 d .
C6 C 0.84786(9) -0.10366(15) 0.59115(7) 0.0088(2) Uani 1 1 d .
N6 N 0.88421(8) -0.02103(14) 0.62698(7) 0.0107(2) Uani 1 1 d .
C10 C 0.84316(9) -0.08229(16) 0.83562(7) 0.0093(2) Uani 1 1 d .
H10 H 0.8420 -0.0205 0.8755 0.011 Uiso 1 1 calc R
O10 O 0.87108(7) -0.02754(12) 0.78498(6) 0.0114(2) Uani 1 1 d .
C12 C 0.78470(10) -0.27780(17) 0.89938(8) 0.0124(3) Uani 1 1 d .
H12A H 0.7859 -0.1978 0.9344 0.019 Uiso 1 1 calc R
H12B H 0.8157 -0.3634 0.9179 0.019 Uiso 1 1 calc R
H12C H 0.7320 -0.3112 0.8873 0.019 Uiso 1 1 calc R
C11 C 0.81464(11) -0.32124(17) 0.77851(8) 0.0141(3) Uani 1 1 d .
H11A H 0.8286 -0.2646 0.7384 0.021 Uiso 1 1 calc R
H11B H 0.7636 -0.3643 0.7678 0.021 Uiso 1 1 calc R
H11C H 0.8515 -0.4029 0.7895 0.021 Uiso 1 1 calc R
N10 N 0.81512(8) -0.21983(14) 0.83781(6) 0.0092(2) Uani 1 1 d .
O20 O 1.02860(7) -0.13596(12) 0.78980(6) 0.01111(19) Uani 1 1 d .
N20 N 1.03243(8) -0.29983(14) 0.87993(7) 0.0111(2) Uani 1 1 d .
C20 C 1.03492(9) -0.16407(17) 0.85332(8) 0.0112(3) Uani 1 1 d .
H20 H 1.0420 -0.0812 0.8844 0.013 Uiso 1 1 calc R
C21 C 1.02123(12) -0.43354(18) 0.83665(9) 0.0192(3) Uani 1 1 d .
H21A H 1.0104 -0.4030 0.7881 0.029 Uiso 1 1 calc R
H21B H 0.9783 -0.4922 0.8505 0.029 Uiso 1 1 calc R
H21C H 1.0675 -0.4956 0.8421 0.029 Uiso 1 1 calc R
C22 C 1.03964(11) -0.3219(2) 0.95475(8) 0.0164(3) Uani 1 1 d .
H22A H 1.0410 -0.2234 0.9779 0.025 Uiso 1 1 calc R
H22B H 1.0868 -0.3771 0.9692 0.025 Uiso 1 1 calc R
H22C H 0.9960 -0.3800 0.9674 0.025 Uiso 1 1 calc R
O30 O 1.05318(7) -0.01012(12) 0.64515(6) 0.0117(2) Uani 1 1 d .
N30 N 1.07586(8) -0.21364(14) 0.57919(6) 0.0097(2) Uani 1 1 d .
C30 C 1.07822(9) -0.06805(16) 0.59370(8) 0.0101(2) Uani 1 1 d .
H30 H 1.1006 -0.0027 0.5628 0.012 Uiso 1 1 calc R
C32 C 1.10816(10) -0.27374(18) 0.51898(8) 0.0138(3) Uani 1 1 d .
H32A H 1.1229 -0.1900 0.4902 0.021 Uiso 1 1 calc R
H32B H 1.0702 -0.3367 0.4920 0.021 Uiso 1 1 calc R
H32C H 1.1531 -0.3349 0.5342 0.021 Uiso 1 1 calc R
C31 C 1.03957(10) -0.32036(17) 0.62245(8) 0.0133(3) Uani 1 1 d .
H31A H 1.0406 -0.2795 0.6694 0.020 Uiso 1 1 calc R
H31B H 1.0671 -0.4167 0.6240 0.020 Uiso 1 1 calc R
H31C H 0.9866 -0.3366 0.6031 0.020 Uiso 1 1 calc R
O40 O 1.10457(7) 0.18124(13) 0.76192(6) 0.0129(2) Uani 1 1 d .
N40 N 1.22859(8) 0.22671(15) 0.75064(7) 0.0114(2) Uani 1 1 d .
C40 C 1.15633(10) 0.21916(18) 0.72650(8) 0.0126(3) Uani 1 1 d .
H40 H 1.1427 0.2440 0.6793 0.015 Uiso 1 1 calc R
C41 C 1.25414(10) 0.1856(2) 0.82216(9) 0.0160(3) Uani 1 1 d .
H41A H 1.2661 0.2775 0.8493 0.024 Uiso 1 1 calc R
H41B H 1.2998 0.1223 0.8233 0.024 Uiso 1 1 calc R
H41C H 1.2137 0.1295 0.8418 0.024 Uiso 1 1 calc R
C42 C 1.28689(10) 0.2729(2) 0.70717(9) 0.0177(3) Uani 1 1 d .
H42A H 1.3232 0.1901 0.7041 0.027 Uiso 1 1 calc R
H42B H 1.3138 0.3618 0.7275 0.027 Uiso 1 1 calc R
H42C H 1.2629 0.2978 0.6608 0.027 Uiso 1 1 calc R
O1 O 0.98775(7) 0.18440(12) 0.85041(6) 0.01107(19) Uani 1 1 d D
H1B H 1.0310(7) 0.219(2) 0.8796(9) 0.017 Uiso 1 1 d D
H1A H 0.9424(6) 0.230(2) 0.8629(10) 0.017 Uiso 1 1 d D
O2 O 0.98517(7) 0.30852(12) 0.65106(6) 0.01101(19) Uani 1 1 d D
H2A H 0.9415(8) 0.370(2) 0.6413(10) 0.017 Uiso 1 1 d D
H2B H 1.0142(10) 0.301(2) 0.6127(8) 0.017 Uiso 1 1 d D
O3 O 0.86962(7) 0.28029(13) 0.73583(6) 0.0120(2) Uani 1 1 d D
H3B H 0.8605(12) 0.3651(17) 0.7048(8) 0.018 Uiso 1 1 d D
H3A H 0.8562(12) 0.305(2) 0.7806(5) 0.018 Uiso 1 1 d D
O99 O 0.89350(7) 0.73223(13) 0.06266(6) 0.0117(2) Uani 1 1 d D
H99A H 0.8668(10) 0.8242(13) 0.0526(10) 0.018 Uiso 1 1 d D
H99B H 0.8575(9) 0.6516(15) 0.0671(11) 0.018 Uiso 1 1 d D
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0001 0.0005 '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 0.0005 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0017 0.0018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.1985 0.3063 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ce Ce -1.1338 1.0114 '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
O30 Ce1 O10 130.96(4)
O30 Ce1 O20 78.65(4)
O10 Ce1 O20 73.48(4)
O30 Ce1 O40 72.66(4)
O10 Ce1 O40 138.03(4)
O20 Ce1 O40 80.46(4)
O30 Ce1 O2 77.48(4)
O10 Ce1 O2 135.63(4)
O20 Ce1 O2 150.74(4)
O40 Ce1 O2 76.47(4)
O30 Ce1 O1 138.88(4)
O10 Ce1 O1 73.98(4)
O20 Ce1 O1 79.95(4)
O40 Ce1 O1 69.43(4)
O2 Ce1 O1 107.93(4)
O30 Ce1 O3 139.32(4)
O10 Ce1 O3 71.23(4)
O20 Ce1 O3 140.51(4)
O40 Ce1 O3 115.78(4)
O2 Ce1 O3 67.29(4)
O1 Ce1 O3 73.83(4)
O30 Ce1 N6 72.43(4)
O10 Ce1 N6 76.08(4)
O20 Ce1 N6 103.77(4)
O40 Ce1 N6 143.16(4)
O2 Ce1 N6 84.83(4)
O1 Ce1 N6 147.33(4)
O3 Ce1 N6 84.45(4)
C1 Fe2 C4 179.06(6)
C1 Fe2 C5 91.94(6)
C4 Fe2 C5 88.07(6)
C1 Fe2 C2 88.22(6)
C4 Fe2 C2 90.85(6)
C5 Fe2 C2 88.83(6)
C1 Fe2 C6 89.24(6)
C4 Fe2 C6 91.70(6)
C5 Fe2 C6 88.56(6)
C2 Fe2 C6 176.29(6)
C1 Fe2 C3 89.43(6)
C4 Fe2 C3 90.55(6)
C5 Fe2 C3 178.60(6)
C2 Fe2 C3 90.92(6)
C6 Fe2 C3 91.75(6)
N1 C1 Fe2 178.79(14)
N2 C2 Fe2 177.18(13)
N3 C3 Fe2 178.97(15)
N4 C4 Fe2 179.61(15)
N5 C5 Fe2 178.21(14)
N6 C6 Fe2 176.95(13)
C6 N6 Ce1 162.46(12)
O10 C10 N10 124.57(14)
C10 O10 Ce1 153.19(10)
C10 N10 C12 121.69(12)
C10 N10 C11 120.88(13)
C12 N10 C11 117.43(12)
C20 O20 Ce1 128.51(10)
C20 N20 C21 121.76(13)
C20 N20 C22 120.86(14)
C21 N20 C22 117.38(13)
O20 C20 N20 124.60(15)
C30 O30 Ce1 165.61(11)
C30 N30 C32 121.51(13)
C30 N30 C31 121.02(13)
C32 N30 C31 117.46(12)
O30 C30 N30 124.60(14)
C40 O40 Ce1 131.79(10)
C40 N40 C42 121.77(14)
C40 N40 C41 121.10(14)
C42 N40 C41 117.12(14)
O40 C40 N40 123.91(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce1 O30 2.4258(11)
Ce1 O10 2.4427(11)
Ce1 O20 2.4616(11)
Ce1 O40 2.4658(12)
Ce1 O2 2.4826(10)
Ce1 O1 2.4917(11)
Ce1 O3 2.5121(11)
Ce1 N6 2.5920(13)
Fe2 C1 1.9282(16)
Fe2 C4 1.9294(15)
Fe2 C5 1.9319(15)
Fe2 C2 1.9350(15)
Fe2 C6 1.9352(15)
Fe2 C3 1.9405(15)
C1 N1 1.156(2)
C2 N2 1.158(2)
C3 N3 1.158(2)
C4 N4 1.154(2)
C5 N5 1.1598(19)
C6 N6 1.1558(19)
C10 O10 1.2450(18)
C10 N10 1.3164(19)
C12 N10 1.4566(19)
C11 N10 1.4598(19)
O20 C20 1.2525(18)
N20 C20 1.3106(18)
N20 C21 1.453(2)
N20 C22 1.459(2)
O30 C30 1.2460(18)
N30 C30 1.3186(18)
N30 C32 1.4562(19)
N30 C31 1.4576(19)
O40 C40 1.248(2)
N40 C40 1.313(2)
N40 C42 1.458(2)
N40 C41 1.461(2)
