#------------------------------------------------------------------------------
#$Date: 2016-03-25 14:56:45 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179907 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/03/7020380.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_7020380
loop_
_publ_author_name
'Maeda, Moe'
'Hino, Shiori'
'Yamashita, Kei'
'Kataoka, Yumiko'
'Nakano, Motohiro'
'Yamamura, Tomoo'
'Kajiwara, Takashi'
_publ_section_title
;
 Correlation between slow magnetic relaxation and the coordination
 structures of a family of linear trinuclear Zn(ii)-Ln(iii)-Zn(ii)
 complexes (Ln = Tb, Dy, Ho, Er, Tm and Yb).
;
_journal_issue                   44
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              13640
_journal_page_last               13648
_journal_paper_doi               10.1039/c2dt31399e
_journal_volume                  41
_journal_year                    2012
_chemical_formula_sum            'C66 H65 B Er N5 O12 Zn2'
_chemical_formula_weight         1429.04
_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                 95.8602(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.369(2)
_cell_length_b                   9.5339(11)
_cell_length_c                   34.787(4)
_cell_measurement_reflns_used    15015
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      31.8893
_cell_measurement_theta_min      2.3542
_cell_volume                     6060.3(12)
_computing_cell_refinement       'CrystalClear ver. 1.4'
_computing_data_collection       'CrystalClear ver. 1.4'
_computing_data_reduction        CrystalStructure
_computing_molecular_graphics    OrtepIII
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SIR97
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device
;
Saturn724+ (4x4 bin mode)
;
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           Molybdenum
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0485
_diffrn_reflns_av_sigmaI/netI    0.0440
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       48
_diffrn_reflns_limit_l_min       -48
_diffrn_reflns_number            74916
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.35
_exptl_absorpt_coefficient_mu    2.225
_exptl_absorpt_correction_T_max  0.8598
_exptl_absorpt_correction_T_min  0.7761
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.566
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             2900
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.07
_refine_diff_density_max         2.343
_refine_diff_density_min         -0.808
_refine_diff_density_rms         0.126
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_hydrogen_treatment    'riding model'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     790
_refine_ls_number_reflns         17628
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.112
_refine_ls_R_factor_all          0.0590
_refine_ls_R_factor_gt           0.0474
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0590P)²+0.3346P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1082
_refine_ls_wR_factor_ref         0.1158
_reflns_number_gt                14571
_reflns_number_total             17628
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2dt31399e.txt
_cod_data_source_block           complex_4
_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_cell_volume        6060.4(12)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7020380
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
Er Er 0.324231(8) 0.108813(15) 0.131567(4) 0.02299(5) Uani 1 1 d .
Zn1 Zn 0.291617(19) 0.24210(4) 0.217190(10) 0.02232(8) Uani 1 1 d .
Zn2 Zn 0.37106(2) 0.00896(4) 0.045491(11) 0.02685(9) Uani 1 1 d .
O1 O 0.31528(12) -0.1568(2) 0.14834(6) 0.0244(4) Uani 1 1 d .
O2 O 0.30170(12) 0.0513(2) 0.19330(6) 0.0230(4) Uani 1 1 d .
O3 O 0.25527(12) 0.2820(2) 0.16041(6) 0.0255(5) Uani 1 1 d .
O4 O 0.22822(14) 0.3025(3) 0.08652(7) 0.0328(5) Uani 1 1 d .
N1 N 0.28104(16) 0.1464(3) 0.26930(8) 0.0296(6) Uani 1 1 d .
N2 N 0.20731(16) 0.3578(3) 0.23390(8) 0.0305(6) Uani 1 1 d .
C1 C 0.3148(2) -0.2756(4) 0.12261(10) 0.0345(8) Uani 1 1 d .
H1 H 0.3599 -0.3298 0.1285 0.052 Uiso 1 1 calc R
H2 H 0.3116 -0.2426 0.0958 0.052 Uiso 1 1 calc R
H3 H 0.2725 -0.3352 0.1261 0.052 Uiso 1 1 calc R
C2 C 0.31731(17) -0.1904(3) 0.18720(9) 0.0243(6) Uani 1 1 d .
C3 C 0.32812(18) -0.3227(3) 0.20288(10) 0.0297(7) Uani 1 1 d .
H4 H 0.3353 -0.4007 0.1867 0.036 Uiso 1 1 calc R
C4 C 0.3285(2) -0.3411(4) 0.24282(10) 0.0332(7) Uani 1 1 d .
H5 H 0.3372 -0.4316 0.2538 0.040 Uiso 1 1 calc R
C5 C 0.31633(19) -0.2303(4) 0.26603(10) 0.0299(7) Uani 1 1 d .
H6 H 0.3153 -0.2452 0.2930 0.036 Uiso 1 1 calc R
C6 C 0.30531(18) -0.0940(3) 0.25086(10) 0.0261(6) Uani 1 1 d .
C7 C 0.30777(17) -0.0707(3) 0.21098(9) 0.0241(6) Uani 1 1 d .
C8 C 0.28508(19) 0.0152(4) 0.27696(9) 0.0297(7) Uani 1 1 d .
H7 H 0.2739 -0.0134 0.3018 0.036 Uiso 1 1 calc R
C9 C 0.2515(2) 0.2467(4) 0.29531(10) 0.0372(8) Uani 1 1 d .
H8 H 0.2901 0.3135 0.3053 0.045 Uiso 1 1 calc R
H9 H 0.2339 0.1967 0.3175 0.045 Uiso 1 1 calc R
C10 C 0.1890(2) 0.3251(4) 0.27343(11) 0.0404(9) Uani 1 1 d .
H10 H 0.1440 0.2672 0.2720 0.048 Uiso 1 1 calc R
H11 H 0.1796 0.4131 0.2872 0.048 Uiso 1 1 calc R
C11 C 0.16739(19) 0.4445(4) 0.21297(10) 0.0331(7) Uani 1 1 d .
H12 H 0.1329 0.4978 0.2254 0.040 Uiso 1 1 calc R
C12 C 0.20835(16) 0.3818(3) 0.14807(9) 0.0232(6) Uani 1 1 d .
C13 C 0.17036(18) 0.4683(4) 0.17200(10) 0.0283(7) Uani 1 1 d .
C14 C 0.1259(2) 0.5774(4) 0.15509(12) 0.0365(8) Uani 1 1 d .
H13 H 0.1003 0.6359 0.1713 0.044 Uiso 1 1 calc R
C15 C 0.1187(2) 0.6013(4) 0.11605(12) 0.0355(8) Uani 1 1 d .
H14 H 0.0906 0.6784 0.1055 0.043 Uiso 1 1 calc R
C16 C 0.15304(19) 0.5108(4) 0.09179(11) 0.0320(7) Uani 1 1 d .
H15 H 0.1474 0.5248 0.0646 0.038 Uiso 1 1 calc R
C17 C 0.19521(17) 0.4012(3) 0.10756(10) 0.0252(6) Uani 1 1 d .
C18 C 0.2243(2) 0.3237(4) 0.04572(10) 0.0381(8) Uani 1 1 d .
H16 H 0.1732 0.3169 0.0346 0.057 Uiso 1 1 calc R
H17 H 0.2534 0.2519 0.0342 0.057 Uiso 1 1 calc R
H18 H 0.2434 0.4168 0.0404 0.057 Uiso 1 1 calc R
O5 O 0.18739(12) 0.0373(3) 0.12386(6) 0.0280(5) Uani 1 1 d .
O6 O 0.27947(12) 0.0146(2) 0.07368(6) 0.0260(5) Uani 1 1 d .
O7 O 0.41583(12) -0.0163(2) 0.10120(6) 0.0261(5) Uani 1 1 d .
O8 O 0.45203(12) -0.0207(3) 0.17419(6) 0.0282(5) Uani 1 1 d .
N3 N 0.30630(17) -0.0568(4) -0.00257(8) 0.0387(7) Uani 1 1 d .
N4 N 0.43595(16) -0.1437(3) 0.02684(8) 0.0330(6) Uani 1 1 d .
C19 C 0.13734(19) 0.0412(5) 0.15314(10) 0.0381(8) Uani 1 1 d .
H19 H 0.1015 0.1163 0.1472 0.057 Uiso 1 1 calc R
H20 H 0.1646 0.0591 0.1784 0.057 Uiso 1 1 calc R
H21 H 0.1119 -0.0489 0.1538 0.057 Uiso 1 1 calc R
C20 C 0.15761(18) -0.0030(4) 0.08743(9) 0.0285(7) Uani 1 1 d .
C21 C 0.08473(19) -0.0283(4) 0.07692(11) 0.0384(8) Uani 1 1 d .
H22 H 0.0496 -0.0147 0.0948 0.046 Uiso 1 1 calc R
C22 C 0.0633(2) -0.0746(5) 0.03932(13) 0.0523(11) Uani 1 1 d .
H23 H 0.0132 -0.0943 0.0319 0.063 Uiso 1 1 calc R
C23 C 0.1129(2) -0.0920(5) 0.01315(12) 0.0473(11) Uani 1 1 d .
H24 H 0.0970 -0.1245 -0.0121 0.057 Uiso 1 1 calc R
C24 C 0.1880(2) -0.0621(4) 0.02319(10) 0.0368(8) Uani 1 1 d .
C25 C 0.21069(17) -0.0160(4) 0.06090(9) 0.0267(6) Uani 1 1 d .
C26 C 0.2385(2) -0.0884(4) -0.00590(11) 0.0398(9) Uani 1 1 d .
H25 H 0.2192 -0.1328 -0.0292 0.048 Uiso 1 1 calc R
C27 C 0.3545(2) -0.0969(5) -0.03190(12) 0.0506(11) Uani 1 1 d .
H26 H 0.3750 -0.0118 -0.0431 0.061 Uiso 1 1 calc R
H27 H 0.3262 -0.1492 -0.0530 0.061 Uiso 1 1 calc R
C28 C 0.4152(2) -0.1866(5) -0.01362(11) 0.0470(10) Uani 1 1 d .
H28 H 0.3994 -0.2860 -0.0143 0.056 Uiso 1 1 calc R
H29 H 0.4582 -0.1786 -0.0285 0.056 Uiso 1 1 calc R
C29 C 0.48389(19) -0.2155(4) 0.04756(10) 0.0320(7) Uani 1 1 d .
H30 H 0.5099 -0.2845 0.0347 0.038 Uiso 1 1 calc R
C30 C 0.46774(17) -0.1083(3) 0.11322(10) 0.0243(6) Uani 1 1 d .
C31 C 0.50214(17) -0.2008(3) 0.08911(10) 0.0275(7) Uani 1 1 d .
C32 C 0.55567(19) -0.2955(4) 0.10599(11) 0.0329(7) Uani 1 1 d .
H31 H 0.5788 -0.3582 0.0898 0.039 Uiso 1 1 calc R
C33 C 0.57466(19) -0.2986(4) 0.14500(11) 0.0332(8) Uani 1 1 d .
H32 H 0.6110 -0.3625 0.1556 0.040 Uiso 1 1 calc R
C34 C 0.54066(18) -0.2078(3) 0.16938(10) 0.0301(7) Uani 1 1 d .
H33 H 0.5534 -0.2105 0.1965 0.036 Uiso 1 1 calc R
C35 C 0.48865(17) -0.1149(3) 0.15364(10) 0.0264(7) Uani 1 1 d .
C36 C 0.4777(2) -0.0065(4) 0.21404(10) 0.0374(8) Uani 1 1 d .
H34 H 0.4716 -0.0958 0.2273 0.056 Uiso 1 1 calc R
H35 H 0.4496 0.0667 0.2257 0.056 Uiso 1 1 calc R
H36 H 0.5296 0.0193 0.2166 0.056 Uiso 1 1 calc R
O9 O 0.40877(12) 0.2491(3) 0.16619(7) 0.0306(5) Uani 1 1 d .
O10 O 0.38616(12) 0.3453(2) 0.22200(7) 0.0287(5) Uani 1 1 d .
C37 C 0.42267(18) 0.3351(3) 0.19298(10) 0.0267(6) Uani 1 1 d .
C38 C 0.4862(2) 0.4326(4) 0.19019(11) 0.0392(9) Uani 1 1 d .
H37 H 0.5317 0.3853 0.2000 0.059 Uiso 1 1 calc R
H38 H 0.4797 0.5169 0.2056 0.059 Uiso 1 1 calc R
H39 H 0.4886 0.4591 0.1631 0.059 Uiso 1 1 calc R
O11 O 0.37395(14) 0.2645(3) 0.08982(7) 0.0341(5) Uani 1 1 d .
O12 O 0.40929(15) 0.1960(3) 0.03365(7) 0.0370(6) Uani 1 1 d .
C39 C 0.40591(19) 0.2855(4) 0.06047(10) 0.0309(7) Uani 1 1 d .
C40 C 0.4427(3) 0.4241(4) 0.05642(13) 0.0498(11) Uani 1 1 d .
H40 H 0.4268 0.4900 0.0755 0.075 Uiso 1 1 calc R
H41 H 0.4294 0.4612 0.0304 0.075 Uiso 1 1 calc R
H42 H 0.4958 0.4120 0.0607 0.075 Uiso 1 1 calc R
B1 B -0.1461(2) 0.2197(4) 0.13343(10) 0.0251(7) Uani 1 1 d .
C41 C -0.11958(17) 0.3072(3) 0.17313(9) 0.0257(6) Uani 1 1 d .
C42 C -0.0746(2) 0.4256(4) 0.17492(12) 0.0425(9) Uani 1 1 d .
H43 H -0.0571 0.4587 0.1518 0.051 Uiso 1 1 calc R
C43 C -0.0545(3) 0.4972(5) 0.20916(13) 0.0510(11) Uani 1 1 d .
H44 H -0.0235 0.5769 0.2090 0.061 Uiso 1 1 calc R
C44 C -0.0790(2) 0.4535(5) 0.24341(12) 0.0438(9) Uani 1 1 d .
H45 H -0.0659 0.5036 0.2667 0.053 Uiso 1 1 calc R
C45 C -0.1229(2) 0.3353(4) 0.24330(11) 0.0392(8) Uani 1 1 d .
H46 H -0.1395 0.3019 0.2666 0.047 Uiso 1 1 calc R
C46 C -0.1424(2) 0.2664(4) 0.20870(10) 0.0330(7) Uani 1 1 d .
H47 H -0.1731 0.1864 0.2091 0.040 Uiso 1 1 calc R
C47 C -0.10806(17) 0.0625(4) 0.13408(10) 0.0279(7) Uani 1 1 d .
C48 C -0.1183(2) -0.0231(4) 0.10135(12) 0.0403(9) Uani 1 1 d .
H48 H -0.1454 0.0129 0.0788 0.048 Uiso 1 1 calc R
C49 C -0.0903(2) -0.1591(4) 0.10032(13) 0.0465(10) Uani 1 1 d .
H49 H -0.0982 -0.2137 0.0774 0.056 Uiso 1 1 calc R
C50 C -0.0510(2) -0.2137(4) 0.13304(14) 0.0455(10) Uani 1 1 d .
H50 H -0.0328 -0.3071 0.1331 0.055 Uiso 1 1 calc R
C51 C -0.0387(2) -0.1319(4) 0.16513(13) 0.0427(9) Uani 1 1 d .
H51 H -0.0107 -0.1681 0.1874 0.051 Uiso 1 1 calc R
C52 C -0.06618(19) 0.0036(4) 0.16590(11) 0.0335(8) Uani 1 1 d .
H52 H -0.0563 0.0580 0.1887 0.040 Uiso 1 1 calc R
C53 C -0.12219(18) 0.3018(4) 0.09498(9) 0.0286(7) Uani 1 1 d .
C54 C -0.0483(2) 0.3043(5) 0.08792(11) 0.0400(9) Uani 1 1 d .
H53 H -0.0134 0.2578 0.1055 0.048 Uiso 1 1 calc R
C55 C -0.0241(2) 0.3721(6) 0.05624(13) 0.0539(12) Uani 1 1 d .
H54 H 0.0265 0.3719 0.0527 0.065 Uiso 1 1 calc R
C56 C -0.0738(3) 0.4400(6) 0.02983(14) 0.0640(15) Uani 1 1 d .
H55 H -0.0577 0.4872 0.0082 0.077 Uiso 1 1 calc R
C57 C -0.1462(3) 0.4378(6) 0.03553(12) 0.0584(13) Uani 1 1 d .
H56 H -0.1807 0.4835 0.0176 0.070 Uiso 1 1 calc R
C58 C -0.1700(2) 0.3697(4) 0.06714(10) 0.0357(8) Uani 1 1 d .
H57 H -0.2209 0.3692 0.0700 0.043 Uiso 1 1 calc R
C59 C -0.23577(17) 0.2043(3) 0.13197(8) 0.0235(6) Uani 1 1 d .
C60 C -0.27234(19) 0.0752(4) 0.13423(10) 0.0290(7) Uani 1 1 d .
H58 H -0.2440 -0.0083 0.1364 0.035 Uiso 1 1 calc R
C61 C -0.34804(19) 0.0643(4) 0.13343(10) 0.0329(7) Uani 1 1 d .
H59 H -0.3699 -0.0253 0.1356 0.039 Uiso 1 1 calc R
C62 C -0.39197(19) 0.1832(4) 0.12954(10) 0.0319(7) Uani 1 1 d .
H60 H -0.4437 0.1761 0.1285 0.038 Uiso 1 1 calc R
C63 C -0.35793(19) 0.3127(4) 0.12721(10) 0.0311(7) Uani 1 1 d .
H61 H -0.3867 0.3956 0.1244 0.037 Uiso 1 1 calc R
C64 C -0.28205(18) 0.3218(4) 0.12899(9) 0.0275(7) Uani 1 1 d .
H62 H -0.2605 0.4122 0.1281 0.033 Uiso 1 1 calc R
N5 N -0.3436(3) 0.5355(6) 0.03087(15) 0.0791(14) Uani 1 1 d .
C65 C -0.3119(3) 0.6251(6) 0.04494(16) 0.0606(13) Uani 1 1 d .
C66 C -0.2677(4) 0.7304(8) 0.0640(2) 0.097(2) Uani 1 1 d .
H63 H -0.2963 0.7824 0.0815 0.145 Uiso 1 1 d .
H64 H -0.2508 0.7948 0.0449 0.145 Uiso 1 1 d .
H65 H -0.2254 0.6868 0.0788 0.145 Uiso 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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Er Er -0.2586 4.9576 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 '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
O6 Er O2 130.48(8)
O6 Er O9 148.92(8)
O2 Er O9 79.93(8)
O6 Er O11 80.17(8)
O2 Er O11 148.88(8)
O9 Er O11 70.62(9)
O6 Er O3 119.27(8)
O2 Er O3 67.32(7)
O9 Er O3 74.55(8)
O11 Er O3 94.62(8)
O6 Er O7 67.69(8)
O2 Er O7 119.73(7)
O9 Er O7 93.07(8)
O11 Er O7 72.80(8)
O3 Er O7 164.93(8)
O6 Er O5 63.04(7)
O2 Er O5 76.60(7)
O9 Er O5 143.56(8)
O11 Er O5 122.77(8)
O3 Er O5 70.84(8)
O7 Er O5 122.77(7)
O6 Er O1 77.87(7)
O2 Er O1 62.42(7)
O9 Er O1 120.22(8)
O11 Er O1 142.82(8)
O3 Er O1 122.29(7)
O7 Er O1 71.23(7)
O5 Er O1 71.65(7)
O6 Er Zn2 36.68(5)
O2 Er Zn2 149.23(5)
O9 Er Zn2 114.48(6)
O11 Er Zn2 57.90(6)
O3 Er Zn2 141.05(5)
O7 Er Zn2 37.34(5)
O5 Er Zn2 99.69(5)
O1 Er Zn2 87.23(5)
O6 Er Zn1 148.65(5)
O2 Er Zn1 36.13(5)
O9 Er Zn1 59.00(6)
O11 Er Zn1 115.49(6)
O3 Er Zn1 37.41(5)
O7 Er Zn1 141.19(5)
O5 Er Zn1 86.10(5)
O1 Er Zn1 98.54(5)
Zn2 Er Zn1 172.913(10)
O10 Zn1 O2 111.40(9)
O10 Zn1 N2 113.05(11)
O2 Zn1 N2 135.39(11)
O10 Zn1 O3 100.63(9)
O2 Zn1 O3 78.78(9)
N2 Zn1 O3 89.55(10)
O10 Zn1 N1 107.80(11)
O2 Zn1 N1 89.08(10)
N2 Zn1 N1 81.11(12)
O3 Zn1 N1 151.51(11)
O10 Zn1 Er 91.63(7)
O2 Zn1 Er 42.15(6)
N2 Zn1 Er 132.13(8)
O3 Zn1 Er 44.38(6)
N1 Zn1 Er 131.11(8)
O12 Zn2 N4 110.35(12)
O12 Zn2 O6 113.95(10)
N4 Zn2 O6 135.68(11)
O12 Zn2 O7 100.78(10)
N4 Zn2 O7 91.49(11)
O6 Zn2 O7 79.52(9)
O12 Zn2 N3 107.17(13)
N4 Zn2 N3 80.25(12)
O6 Zn2 N3 87.80(11)
O7 Zn2 N3 152.01(12)
O12 Zn2 Er 93.40(7)
N4 Zn2 Er 134.83(9)
O6 Zn2 Er 42.08(6)
O7 Zn2 Er 45.36(6)
N3 Zn2 Er 129.65(9)
C2 O1 C1 114.9(3)
C2 O1 Er 116.52(17)
C1 O1 Er 128.3(2)
C7 O2 Zn1 127.7(2)
C7 O2 Er 129.36(19)
Zn1 O2 Er 101.72(9)
C12 O3 Zn1 125.5(2)
C12 O3 Er 136.2(2)
Zn1 O3 Er 98.21(8)
C17 O4 C18 116.9(3)
C8 N1 C9 122.0(3)
C8 N1 Zn1 127.5(2)
C9 N1 Zn1 109.3(2)
C11 N2 C10 119.5(3)
C11 N2 Zn1 126.6(2)
C10 N2 Zn1 113.8(2)
C3 C2 O1 125.8(3)
C3 C2 C7 121.4(3)
O1 C2 C7 112.8(3)
C2 C3 C4 119.5(3)
C5 C4 C3 120.4(3)
C4 C5 C6 121.3(3)
C5 C6 C7 119.7(3)
C5 C6 C8 117.5(3)
C7 C6 C8 122.5(3)
O2 C7 C6 126.2(3)
O2 C7 C2 116.4(3)
C6 C7 C2 117.5(3)
N1 C8 C6 125.7(3)
N1 C9 C10 108.9(3)
N2 C10 C9 109.8(3)
N2 C11 C13 125.7(3)
O3 C12 C13 125.1(3)
O3 C12 C17 117.0(3)
C13 C12 C17 117.9(3)
C12 C13 C14 119.1(3)
C12 C13 C11 124.1(3)
C14 C13 C11 116.5(3)
C15 C14 C13 121.9(3)
C14 C15 C16 119.4(3)
C17 C16 C15 119.7(3)
O4 C17 C16 124.6(3)
O4 C17 C12 113.7(3)
C16 C17 C12 121.7(3)
C20 O5 C19 115.7(3)
C20 O5 Er 117.18(18)
C19 O5 Er 127.0(2)
C25 O6 Zn2 129.7(2)
C25 O6 Er 128.8(2)
Zn2 O6 Er 101.24(9)
C30 O7 Zn2 125.6(2)
C30 O7 Er 134.6(2)
Zn2 O7 Er 97.30(8)
C35 O8 C36 116.1(3)
C26 N3 C27 121.9(3)
C26 N3 Zn2 128.8(3)
C27 N3 Zn2 107.8(2)
C29 N4 C28 119.0(3)
C29 N4 Zn2 126.7(2)
C28 N4 Zn2 113.6(2)
C21 C20 O5 125.2(3)
C21 C20 C25 122.0(3)
O5 C20 C25 112.8(3)
C20 C21 C22 118.6(4)
C23 C22 C21 121.3(4)
C22 C23 C24 120.8(4)
C25 C24 C23 118.8(3)
C25 C24 C26 123.4(3)
C23 C24 C26 117.7(3)
O6 C25 C24 124.2(3)
O6 C25 C20 117.2(3)
C24 C25 C20 118.5(3)
N3 C26 C24 125.4(3)
N3 C27 C28 109.3(3)
N4 C28 C27 110.8(3)
N4 C29 C31 125.7(3)
O7 C30 C31 125.1(3)
O7 C30 C35 116.9(3)
C31 C30 C35 117.9(3)
C30 C31 C32 119.1(3)
C30 C31 C29 125.3(3)
C32 C31 C29 115.4(3)
C33 C32 C31 121.4(3)
C32 C33 C34 120.2(3)
C35 C34 C33 119.4(3)
O8 C35 C34 125.0(3)
O8 C35 C30 113.0(3)
C34 C35 C30 122.0(3)
C37 O9 Er 148.3(2)
C37 O10 Zn1 115.0(2)
O9 C37 O10 124.0(3)
O9 C37 C38 117.3(3)
O10 C37 C38 118.7(3)
C39 O11 Er 149.6(2)
C39 O12 Zn2 114.1(2)
O11 C39 O12 123.8(3)
O11 C39 C40 118.3(3)
O12 C39 C40 117.9(3)
C41 B1 C53 111.1(3)
C41 B1 C59 106.3(3)
C53 B1 C59 111.5(3)
C41 B1 C47 111.1(3)
C53 B1 C47 107.1(3)
C59 B1 C47 109.9(3)
C42 C41 C46 114.4(3)
C42 C41 B1 124.8(3)
C46 C41 B1 120.7(3)
C43 C42 C41 122.7(4)
C44 C43 C42 120.7(4)
C43 C44 C45 119.0(4)
C46 C45 C44 119.1(3)
C45 C46 C41 124.2(3)
C48 C47 C52 115.3(3)
C48 C47 B1 119.8(3)
C52 C47 B1 124.9(3)
C49 C48 C47 122.9(4)
C50 C49 C48 119.3(4)
C51 C50 C49 119.1(4)
C50 C51 C52 121.3(4)
C51 C52 C47 122.0(4)
C58 C53 C54 114.9(3)
C58 C53 B1 125.5(3)
C54 C53 B1 119.6(3)
C55 C54 C53 122.7(4)
C56 C55 C54 120.0(4)
C57 C56 C55 118.8(4)
C56 C57 C58 120.9(4)
C57 C58 C53 122.7(4)
C64 C59 C60 114.4(3)
C64 C59 B1 121.8(3)
C60 C59 B1 123.8(3)
C61 C60 C59 123.1(3)
C62 C61 C60 120.6(3)
C61 C62 C63 118.0(3)
C62 C63 C64 120.5(3)
C63 C64 C59 123.4(3)
N5 C65 C66 175.4(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Er O6 2.280(2)
Er O2 2.295(2)
Er O9 2.296(2)
Er O11 2.328(2)
Er O3 2.366(2)
Er O7 2.394(2)
Er O5 2.592(2)
Er O1 2.607(2)
Er Zn2 3.3374(5)
Er Zn1 3.3481(5)
Zn1 O10 1.988(2)
Zn1 O2 2.016(2)
Zn1 N2 2.034(3)
Zn1 O3 2.055(2)
Zn1 N1 2.056(3)
Zn2 O12 1.975(3)
Zn2 N4 2.029(3)
Zn2 O6 2.033(2)
Zn2 O7 2.041(2)
Zn2 N3 2.049(3)
O1 C2 1.386(4)
O1 C1 1.443(4)
O2 C7 1.315(4)
O3 C12 1.325(3)
O4 C17 1.371(4)
O4 C18 1.428(4)
N1 C8 1.280(4)
N1 C9 1.459(4)
N2 C11 1.281(5)
N2 C10 1.482(5)
C2 C3 1.381(4)
C2 C7 1.431(4)
C3 C4 1.400(5)
C4 C5 1.362(5)
C5 C6 1.410(4)
C6 C7 1.410(4)
C6 C8 1.454(5)
C9 C10 1.509(5)
C11 C13 1.450(5)
C12 C13 1.407(4)
C12 C17 1.417(5)
C13 C14 1.413(5)
C14 C15 1.370(5)
C15 C16 1.401(5)
C16 C17 1.381(4)
O5 C20 1.383(4)
O5 C19 1.441(4)
O6 C25 1.328(4)
O7 C30 1.331(4)
O8 C35 1.367(4)
O8 C36 1.424(4)
N3 C26 1.275(5)
N3 C27 1.468(5)
N4 C29 1.278(5)
N4 C28 1.478(5)
C20 C21 1.373(5)
C20 C25 1.415(5)
C21 C22 1.398(6)
C22 C23 1.362(6)
C23 C24 1.417(5)
C24 C25 1.406(5)
C24 C26 1.463(5)
C27 C28 1.494(6)
C29 C31 1.457(5)
C30 C31 1.410(4)
C30 C35 1.420(5)
C31 C32 1.417(5)
C32 C33 1.367(5)
C33 C34 1.402(5)
C34 C35 1.375(5)
O9 C37 1.248(4)
O10 C37 1.271(4)
C37 C38 1.502(5)
O11 C39 1.245(4)
O12 C39 1.271(4)
C39 C40 1.497(5)
B1 C41 1.644(5)
B1 C53 1.648(5)
B1 C59 1.648(5)
B1 C47 1.653(5)
C41 C42 1.397(5)
C41 C46 1.401(5)
C42 C43 1.390(6)
C43 C44 1.380(6)
C44 C45 1.386(6)
C45 C46 1.385(5)
C47 C48 1.397(5)
C47 C52 1.400(5)
C48 C49 1.397(6)
C49 C50 1.386(6)
C50 C51 1.362(6)
C51 C52 1.388(5)
C53 C58 1.398(5)
C53 C54 1.404(5)
C54 C55 1.389(5)
C55 C56 1.388(7)
C56 C57 1.364(6)
C57 C58 1.386(5)
C59 C64 1.404(4)
C59 C60 1.408(4)
C60 C61 1.392(5)
C61 C62 1.390(5)
C62 C63 1.391(5)
C63 C64 1.392(5)
N5 C65 1.118(7)
C65 C66 1.413(8)
