#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:49:57 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179426 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/23/4332340.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_4332340
loop_
_publ_author_name
'Li, Yan'
'Zheng, Fa-Kun'
'Liu, Xi'
'Zou, Wen-Qiang'
Guo,
'Lu, Can-Zhong'
'Huang, Jin-Shun'
_publ_section_title
;
 Crystal Structures and Magnetic and Luminescent Properties of a Series of
 Homodinuclear Lanthanide Complexes with 4-Cyanobenzoic Ligand
;
_journal_issue                   16
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              6308
_journal_page_last               6316
_journal_paper_doi               10.1021/ic0602603
_journal_volume                  45
_journal_year                    2006
_chemical_formula_moiety         '[Eu2(4-cba)6(phen)2(H2O)2]'
_chemical_formula_sum            'C72 H44 Eu2 N10 O14'
_chemical_formula_weight         1577.09
_chemical_name_common            '[Eu2(4-cba)6(phen)2(H2O)2]'
_chemical_name_systematic        '[Eu2(4-cba)6(phen)2(H2O)2]'
_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
_cell_angle_alpha                97.838(2)
_cell_angle_beta                 102.116(3)
_cell_angle_gamma                99.720(3)
_cell_formula_units_Z            1
_cell_length_a                   8.2745(6)
_cell_length_b                   12.8076(9)
_cell_length_c                   16.4256(13)
_cell_measurement_reflns_used    4541
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.4835
_cell_measurement_theta_min      3.1387
_cell_volume                     1650.6(2)
_computing_cell_refinement       'CrystalClear (Rigaku Corp., 2002)'
_computing_data_collection       'CrystalClear (Rigaku Corp., 2002)'
_computing_data_reduction        'CrystalClear (Rigaku Corp., 2002)'
_computing_publication_material  'Siemens SHELXTLTM 5'
_computing_structure_refinement  'Siemens SHELXTLTM 5'
_computing_structure_solution    'Siemens SHELXTLTM 5'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Rigaku Mercury CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0203
_diffrn_reflns_av_sigmaI/netI    0.0331
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            10510
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         3.14
_exptl_absorpt_coefficient_mu    1.957
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8150
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sphere (Rigaku CrystalClear)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.587
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             784
_exptl_crystal_size_max          0.3800
_exptl_crystal_size_mid          0.3000
_exptl_crystal_size_min          0.1000
_refine_diff_density_max         0.441
_refine_diff_density_min         -0.493
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     448
_refine_ls_number_reflns         5793
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.0304
_refine_ls_R_factor_gt           0.0269
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0385P)²+0.4918P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0644
_refine_ls_wR_factor_ref         0.0668
_reflns_number_gt                5399
_reflns_number_total             5793
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0602603sup5.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4332340
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
Eu1 Eu -0.219836(18) -0.134363(11) -0.023399(10) 0.02937(7) Uani 1 1 d .
O1W O -0.4994(3) -0.12951(18) -0.00284(16) 0.0416(6) Uani 1 1 d D
H1WA H -0.541(4) -0.080(2) 0.0322(19) 0.050 Uiso 1 1 d D
H1WB H -0.577(4) -0.153(3) -0.0562(12) 0.050 Uiso 1 1 d D
O11 O -0.4157(3) -0.22154(19) -0.15158(15) 0.0467(6) Uani 1 1 d .
O12 O -0.6804(3) -0.2036(2) -0.15699(18) 0.0618(8) Uani 1 1 d .
O21 O -0.0359(3) -0.08523(17) -0.10808(14) 0.0376(5) Uani 1 1 d .
O22 O 0.1873(3) 0.03238(18) -0.11620(15) 0.0424(6) Uani 1 1 d .
O32 O -0.0479(3) 0.14993(17) -0.05667(15) 0.0396(5) Uani 1 1 d .
O31 O -0.2825(3) 0.02644(17) -0.07183(15) 0.0369(5) Uani 1 1 d .
N1 N -0.1623(4) -0.3233(2) -0.07596(18) 0.0423(7) Uani 1 1 d .
N2 N -0.2863(3) -0.2845(2) 0.06384(19) 0.0428(7) Uani 1 1 d .
N11 N -0.8036(9) -0.4889(8) -0.6019(4) 0.202(4) Uani 1 1 d .
N21 N -0.1734(8) -0.1974(5) -0.5806(3) 0.125(2) Uani 1 1 d .
N31 N -0.4131(7) 0.1448(5) -0.5135(3) 0.130(2) Uani 1 1 d .
C1 C -0.1022(6) -0.3422(3) -0.1439(3) 0.0597(11) Uani 1 1 d .
H1A H -0.0652 -0.2840 -0.1683 0.072 Uiso 1 1 calc R
C2 C -0.0914(6) -0.4455(4) -0.1811(3) 0.0748(14) Uani 1 1 d .
H2A H -0.0522 -0.4558 -0.2301 0.090 Uiso 1 1 calc R
C3 C -0.1394(6) -0.5292(4) -0.1440(4) 0.0773(15) Uani 1 1 d .
H3A H -0.1341 -0.5983 -0.1680 0.093 Uiso 1 1 calc R
C4 C -0.1969(5) -0.5138(3) -0.0700(3) 0.0644(13) Uani 1 1 d .
C6 C -0.2974(6) -0.5793(3) 0.0483(4) 0.0812(17) Uani 1 1 d .
H6A H -0.3259 -0.6353 0.0765 0.097 Uiso 1 1 calc R
C7 C -0.3084(5) -0.4721(3) 0.0802(3) 0.0634(12) Uani 1 1 d .
C8 C -0.3576(6) -0.4464(4) 0.1547(4) 0.0831(17) Uani 1 1 d .
H8A H -0.3822 -0.5002 0.1856 0.100 Uiso 1 1 calc R
C9 C -0.3709(6) -0.3438(4) 0.1838(3) 0.0753(14) Uani 1 1 d .
H9A H -0.4013 -0.3265 0.2346 0.090 Uiso 1 1 calc R
C10 C -0.3372(5) -0.2656(3) 0.1344(3) 0.0574(10) Uani 1 1 d .
H10A H -0.3515 -0.1964 0.1524 0.069 Uiso 1 1 calc R
C11 C -0.2682(4) -0.3864(3) 0.0371(3) 0.0458(9) Uani 1 1 d .
C12 C -0.2086(4) -0.4071(3) -0.0378(3) 0.0452(9) Uani 1 1 d .
C5 C -0.2439(6) -0.5976(3) -0.0248(4) 0.0876(19) Uani 1 1 d .
H5A H -0.2378 -0.6676 -0.0460 0.105 Uiso 1 1 calc R
C101 C -0.6233(5) -0.2976(3) -0.2780(2) 0.0457(8) Uani 1 1 d .
C102 C -0.7815(5) -0.2989(4) -0.3275(3) 0.0663(12) Uani 1 1 d .
H10B H -0.8563 -0.2648 -0.3042 0.080 Uiso 1 1 calc R
C104 C -0.7213(7) -0.4022(5) -0.4443(3) 0.0906(17) Uani 1 1 d .
C105 C -0.5664(7) -0.4049(5) -0.3951(3) 0.0896(17) Uani 1 1 d .
H10C H -0.4945 -0.4424 -0.4178 0.108 Uiso 1 1 calc R
C106 C -0.5168(6) -0.3523(4) -0.3122(3) 0.0647(12) Uani 1 1 d .
H10D H -0.4112 -0.3538 -0.2793 0.078 Uiso 1 1 calc R
C107 C -0.5703(4) -0.2358(3) -0.1886(2) 0.0407(8) Uani 1 1 d .
C108 C -0.7674(9) -0.4520(7) -0.5322(4) 0.138(3) Uani 1 1 d .
C201 C 0.0087(4) -0.0726(3) -0.2440(2) 0.0347(7) Uani 1 1 d .
C202 C 0.1145(5) -0.0375(3) -0.2937(2) 0.0579(11) Uani 1 1 d .
H20A H 0.2188 0.0073 -0.2683 0.069 Uiso 1 1 calc R
C203 C 0.0676(6) -0.0682(4) -0.3807(3) 0.0688(13) Uani 1 1 d .
H20B H 0.1406 -0.0448 -0.4134 0.083 Uiso 1 1 calc R
C204 C -0.0864(6) -0.1330(4) -0.4185(2) 0.0610(11) Uani 1 1 d .
C205 C -0.1956(5) -0.1655(4) -0.3700(3) 0.0626(11) Uani 1 1 d .
H20C H -0.3017 -0.2079 -0.3958 0.075 Uiso 1 1 calc R
C206 C -0.1480(4) -0.1353(3) -0.2831(2) 0.0485(9) Uani 1 1 d .
H20D H -0.2224 -0.1575 -0.2507 0.058 Uiso 1 1 calc R
C207 C 0.0588(4) -0.0403(2) -0.1495(2) 0.0333(7) Uani 1 1 d .
C208 C -0.1356(7) -0.1684(5) -0.5093(3) 0.0840(15) Uani 1 1 d .
C301 C -0.2471(4) 0.1139(2) -0.1868(2) 0.0345(7) Uani 1 1 d .
C302 C -0.1379(5) 0.1770(3) -0.2226(2) 0.0456(8) Uani 1 1 d .
H30A H -0.0327 0.2134 -0.1896 0.055 Uiso 1 1 calc R
C303 C -0.1830(5) 0.1864(3) -0.3061(3) 0.0574(10) Uani 1 1 d .
H30B H -0.1088 0.2289 -0.3295 0.069 Uiso 1 1 calc R
C304 C -0.3377(5) 0.1330(4) -0.3547(3) 0.0671(12) Uani 1 1 d .
C305 C -0.4482(6) 0.0693(5) -0.3199(3) 0.0903(18) Uani 1 1 d .
H30C H -0.5531 0.0327 -0.3531 0.108 Uiso 1 1 calc R
C306 C -0.4023(5) 0.0604(4) -0.2363(3) 0.0662(12) Uani 1 1 d .
H30D H -0.4766 0.0179 -0.2129 0.079 Uiso 1 1 calc R
C307 C -0.1886(4) 0.0962(2) -0.0978(2) 0.0316(7) Uani 1 1 d .
C308 C -0.3809(7) 0.1399(5) -0.4436(3) 0.0929(18) Uani 1 1 d .
C103 C -0.8291(7) -0.3498(5) -0.4101(3) 0.0855(16) Uani 1 1 d .
H10E H -0.9348 -0.3488 -0.4430 0.103 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'
Eu Eu -0.1578 3.6682 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O21 Eu1 O11 86.00(8) . .
O21 Eu1 O32 76.40(8) . 2
O11 Eu1 O32 138.12(8) . 2
O21 Eu1 O31 72.35(7) . .
O11 Eu1 O31 83.43(8) . .
O32 Eu1 O31 124.84(7) 2 .
O21 Eu1 O22 121.22(8) . 2
O11 Eu1 O22 144.94(8) . 2
O32 Eu1 O22 74.28(8) 2 2
O31 Eu1 O22 84.68(8) . 2
O21 Eu1 O1W 143.26(8) . .
O11 Eu1 O1W 72.61(8) . .
O32 Eu1 O1W 138.54(8) 2 .
O31 Eu1 O1W 75.74(8) . .
O22 Eu1 O1W 72.52(8) 2 .
O21 Eu1 N2 139.09(8) . .
O11 Eu1 N2 96.49(9) . .
O32 Eu1 N2 74.86(8) 2 .
O31 Eu1 N2 148.56(8) . .
O22 Eu1 N2 77.48(9) 2 .
O1W Eu1 N2 74.31(9) . .
O21 Eu1 N1 80.52(9) . .
O11 Eu1 N1 68.54(8) . .
O32 Eu1 N1 71.21(8) 2 .
O31 Eu1 N1 142.14(9) . .
O22 Eu1 N1 132.66(9) 2 .
O1W Eu1 N1 116.62(9) . .
N2 Eu1 N1 62.99(10) . .
O21 Eu1 C207 101.96(8) . 2
O11 Eu1 C207 158.29(8) . 2
O32 Eu1 C207 63.57(7) 2 2
O31 Eu1 C207 79.92(8) . 2
O22 Eu1 C207 19.47(7) 2 2
O1W Eu1 C207 89.76(8) . 2
N2 Eu1 C207 90.60(9) . 2
N1 Eu1 C207 132.36(8) . 2
O21 Eu1 Eu1 49.05(6) . 2
O11 Eu1 Eu1 130.13(6) . 2
O32 Eu1 Eu1 60.03(5) 2 2
O31 Eu1 Eu1 65.09(5) . 2
O22 Eu1 Eu1 72.17(5) 2 2
O1W Eu1 Eu1 128.74(5) . 2
N2 Eu1 Eu1 130.61(6) . 2
N1 Eu1 Eu1 114.61(7) . 2
C207 Eu1 Eu1 53.00(5) 2 2
Eu1 O1W H1WA 132(2) . .
Eu1 O1W H1WB 108(2) . .
H1WA O1W H1WB 110(3) . .
C107 O11 Eu1 141.5(2) . .
C207 O21 Eu1 168.7(2) . .
C207 O22 Eu1 120.7(2) . 2
C307 O32 Eu1 142.94(19) . 2
C307 O31 Eu1 128.43(18) . .
C1 N1 C12 118.5(3) . .
C1 N1 Eu1 121.6(2) . .
C12 N1 Eu1 119.7(2) . .
C10 N2 C11 117.9(3) . .
C10 N2 Eu1 122.1(2) . .
C11 N2 Eu1 119.9(2) . .
N1 C1 C2 123.4(4) . .
N1 C1 H1A 118.3 . .
C2 C1 H1A 118.3 . .
C3 C2 C1 118.3(5) . .
C3 C2 H2A 120.9 . .
C1 C2 H2A 120.9 . .
C2 C3 C4 120.9(4) . .
C2 C3 H3A 119.5 . .
C4 C3 H3A 119.5 . .
C3 C4 C12 117.3(4) . .
C3 C4 C5 124.5(4) . .
C12 C4 C5 118.3(5) . .
C5 C6 C7 118.4(5) . .
C5 C6 H6A 120.8 . .
C7 C6 H6A 120.8 . .
C8 C7 C11 116.8(4) . .
C8 C7 C6 121.9(5) . .
C11 C7 C6 121.3(5) . .
C9 C8 C7 121.4(4) . .
C9 C8 H8A 119.3 . .
C7 C8 H8A 119.3 . .
C8 C9 C10 117.7(5) . .
C8 C9 H9A 121.2 . .
C10 C9 H9A 121.2 . .
N2 C10 C9 123.7(4) . .
N2 C10 H10A 118.2 . .
C9 C10 H10A 118.2 . .
N2 C11 C7 122.4(4) . .
N2 C11 C12 118.4(3) . .
C7 C11 C12 119.2(4) . .
N1 C12 C4 121.6(4) . .
N1 C12 C11 118.5(3) . .
C4 C12 C11 119.9(4) . .
C6 C5 C4 122.9(4) . .
C6 C5 H5A 118.5 . .
C4 C5 H5A 118.5 . .
C106 C101 C102 118.9(4) . .
C106 C101 C107 121.3(3) . .
C102 C101 C107 119.8(3) . .
C103 C102 C101 120.8(4) . .
C103 C102 H10B 119.6 . .
C101 C102 H10B 119.6 . .
C105 C104 C103 119.8(5) . .
C105 C104 C108 119.8(6) . .
C103 C104 C108 120.4(6) . .
C104 C105 C106 120.4(5) . .
C104 C105 H10C 119.8 . .
C106 C105 H10C 119.8 . .
C101 C106 C105 120.0(4) . .
C101 C106 H10D 120.0 . .
C105 C106 H10D 120.0 . .
O12 C107 O11 125.2(3) . .
O12 C107 C101 117.9(3) . .
O11 C107 C101 116.8(3) . .
N11 C108 C104 178.4(11) . .
C206 C201 C202 118.6(3) . .
C206 C201 C207 120.2(3) . .
C202 C201 C207 121.2(3) . .
C201 C202 C203 120.8(4) . .
C201 C202 H20A 119.6 . .
C203 C202 H20A 119.6 . .
C204 C203 C202 119.9(4) . .
C204 C203 H20B 120.0 . .
C202 C203 H20B 120.0 . .
C203 C204 C205 119.9(4) . .
C203 C204 C208 120.6(4) . .
C205 C204 C208 119.5(4) . .
C204 C205 C206 120.0(4) . .
C204 C205 H20C 120.0 . .
C206 C205 H20C 120.0 . .
C201 C206 C205 120.7(3) . .
C201 C206 H20D 119.6 . .
C205 C206 H20D 119.6 . .
O22 C207 O21 123.6(3) . .
O22 C207 C201 119.0(3) . .
O21 C207 C201 117.3(3) . .
O22 C207 Eu1 39.88(15) . 2
O21 C207 Eu1 85.53(18) . 2
C201 C207 Eu1 152.7(2) . 2
N21 C208 C204 179.1(7) . .
C306 C301 C302 119.0(3) . .
C306 C301 C307 120.9(3) . .
C302 C301 C307 119.8(3) . .
C303 C302 C301 120.9(3) . .
C303 C302 H30A 119.6 . .
C301 C302 H30A 119.6 . .
C302 C303 C304 119.6(4) . .
C302 C303 H30B 120.2 . .
C304 C303 H30B 120.2 . .
C303 C304 C305 120.2(4) . .
C303 C304 C308 119.1(4) . .
C305 C304 C308 120.6(4) . .
C306 C305 C304 119.8(4) . .
C306 C305 H30C 120.1 . .
C304 C305 H30C 120.1 . .
C301 C306 C305 120.5(4) . .
C301 C306 H30D 119.8 . .
C305 C306 H30D 119.8 . .
O32 C307 O31 125.6(3) . .
O32 C307 C301 116.7(3) . .
O31 C307 C301 117.7(3) . .
N31 C308 C304 179.1(7) . .
C102 C103 C104 120.0(5) . .
C102 C103 H10E 120.0 . .
C104 C103 H10E 120.0 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Eu1 O21 2.335(2) .
Eu1 O11 2.371(2) .
Eu1 O32 2.382(2) 2
Eu1 O31 2.404(2) .
Eu1 O22 2.417(2) 2
Eu1 O1W 2.417(2) .
Eu1 N2 2.604(3) .
Eu1 N1 2.612(3) .
Eu1 C207 3.243(3) 2
Eu1 Eu1 4.4214(4) 2
O1W H1WA 0.947(10) .
O1W H1WB 0.949(10) .
O11 C107 1.266(4) .
O12 C107 1.239(4) .
O21 C207 1.260(4) .
O22 C207 1.256(4) .
O22 Eu1 2.417(2) 2
O32 C307 1.248(4) .
O32 Eu1 2.382(2) 2
O31 C307 1.262(4) .
N1 C1 1.323(5) .
N1 C12 1.356(5) .
N2 C10 1.320(5) .
N2 C11 1.362(4) .
N11 C108 1.134(8) .
N21 C208 1.138(6) .
N31 C308 1.136(6) .
C1 C2 1.405(6) .
C1 H1A 0.9300 .
C2 C3 1.348(7) .
C2 H2A 0.9300 .
C3 C4 1.396(7) .
C3 H3A 0.9300 .
C4 C12 1.423(5) .
C4 C5 1.433(7) .
C6 C5 1.370(8) .
C6 C7 1.426(6) .
C6 H6A 0.9300 .
C7 C8 1.383(7) .
C7 C11 1.416(5) .
C8 C9 1.367(8) .
C8 H8A 0.9300 .
C9 C10 1.401(6) .
C9 H9A 0.9300 .
C10 H10A 0.9300 .
C11 C12 1.427(6) .
C5 H5A 0.9300 .
C101 C106 1.375(5) .
C101 C102 1.385(5) .
C101 C107 1.507(5) .
C102 C103 1.367(6) .
C102 H10B 0.9300 .
C104 C105 1.373(7) .
C104 C103 1.368(7) .
C104 C108 1.439(7) .
C105 C106 1.378(6) .
C105 H10C 0.9300 .
C106 H10D 0.9300 .
C201 C206 1.377(5) .
C201 C202 1.379(5) .
C201 C207 1.499(4) .
C202 C203 1.382(5) .
C202 H20A 0.9300 .
C203 C204 1.367(6) .
C203 H20B 0.9300 .
C204 C205 1.374(6) .
C204 C208 1.448(6) .
C205 C206 1.380(5) .
C205 H20C 0.9300 .
C206 H20D 0.9300 .
C207 Eu1 3.243(3) 2
C301 C306 1.376(5) .
C301 C302 1.386(5) .
C301 C307 1.501(4) .
C302 C303 1.371(5) .
C302 H30A 0.9300 .
C303 C304 1.368(6) .
C303 H30B 0.9300 .
C304 C305 1.387(6) .
C304 C308 1.447(6) .
C305 C306 1.371(6) .
C305 H30C 0.9300 .
C306 H30D 0.9300 .
C103 H10E 0.9300 .
