#------------------------------------------------------------------------------
#$Date: 2017-02-04 15:45:16 +0200 (Sat, 04 Feb 2017) $
#$Revision: 191571 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/72/7227298.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_7227298
loop_
_publ_author_name
'Gong, Peijun'
'Li, Yanyan'
'Zhai, Cuiping'
'Luo, Jie'
'Tian, Xuemeng'
'Chen, Lijuan'
'Zhao, Junwei'
_publ_section_title
;
 Syntheses, structural characterization and photophysical properties of
 two series of rare-earth-isonicotinic-acid containing Waugh-type
 manganomolybdates
;
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              834
_journal_paper_doi               10.1039/C6CE02428A
_journal_volume                  19
_journal_year                    2017
_chemical_formula_moiety         'Mn Mo9 O32, C12 H10 Er N2 O10, 7(O), 3(N)'
_chemical_formula_sum            'C12 H48 Er Mn Mo9 N5 O49'
_chemical_formula_weight         2132.21
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2016-12-13
_audit_creation_method
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_audit_update_record
;
2016-12-16 deposited with the CCDC.
2016-12-20 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   19.100(7)
_cell_length_b                   22.960(8)
_cell_length_c                   24.338(9)
_cell_measurement_reflns_used    9389
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      1.62
_cell_volume                     10673(7)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XH (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean none
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Apex II'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0753
_diffrn_reflns_av_unetI/netI     0.0528
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            52747
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.62
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count none
_diffrn_standards_interval_time  none
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    3.941
_exptl_absorpt_correction_T_max  0.6492
_exptl_absorpt_correction_T_min  0.3392
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    2.654
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle-like
_exptl_crystal_F_000             8144
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         1.896
_refine_diff_density_min         -0.879
_refine_diff_density_rms         0.195
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     678
_refine_ls_number_reflns         9389
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.065
_refine_ls_R_factor_all          0.0645
_refine_ls_R_factor_gt           0.0395
_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)+(0.0440P)²+35.6900P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0955
_refine_ls_wR_factor_ref         0.1032
_reflns_number_gt                6947
_reflns_number_total             9389
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ce02428a2.cif
_cod_data_source_block           10
_cod_depositor_comments
'Adding full bibliography for 7227298--7227310.cif.'
_cod_original_cell_volume        10673(6)
_cod_database_code               7227298
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 O13W-O13W_$2
 2.8 with sigma of 0.01
 O13W-O14W
 2.8 with sigma of 0.01
3. Others
 Fixed Sof: O13W(0.5) O14W(0.5)
4.a Aromatic/amide H refined with riding coordinates:
 C1(H1A), C2(H2A), C3(H3A), C4(H4A), C7(H7A), C8(H8A), C9(H9A), C10(H10A)
4.b Tetrahedral OH refined with riding coordinates:
 O34(H34A), O36(H36A)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 '-x, y+1/2, -z+1/2'
4 'x+1/2, -y+1/2, -z'
5 '-x, -y, -z'
6 'x-1/2, y, -z-1/2'
7 'x, -y-1/2, z-1/2'
8 '-x-1/2, y-1/2, 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_calc_flag
_atom_site_refinement_flags_posn
Mn1 Mn 0.43336(6) 0.26322(5) 0.37783(5) 0.0176(3) Uani 1 d .
Er1 Er 0.28206(2) 0.290585(17) 0.632154(15) 0.02273(11) Uani 1 d .
Mo1 Mo 0.51567(4) 0.14639(3) 0.34508(3) 0.02474(18) Uani 1 d .
Mo2 Mo 0.34028(4) 0.15145(3) 0.34583(3) 0.02264(18) Uani 1 d .
Mo3 Mo 0.42898(4) 0.15926(3) 0.46511(3) 0.02507(18) Uani 1 d .
Mo4 Mo 0.26537(4) 0.27022(3) 0.38639(3) 0.02358(18) Uani 1 d .
Mo5 Mo 0.36150(4) 0.37898(3) 0.42535(3) 0.02627(19) Uani 1 d .
Mo6 Mo 0.41660(4) 0.37112(3) 0.29343(3) 0.02399(18) Uani 1 d .
Mo7 Mo 0.53443(4) 0.37380(3) 0.39519(3) 0.02252(18) Uani 1 d .
Mo8 Mo 0.50443(4) 0.25476(3) 0.25886(3) 0.02272(18) Uani 1 d .
Mo9 Mo 0.53219(4) 0.26863(3) 0.48458(3) 0.02255(18) Uani 1 d .
O1W O 0.2390(4) 0.2669(4) 0.5430(3) 0.062(2) Uani 1 d .
O2W O 0.3740(3) 0.3097(3) 0.5673(3) 0.0403(17) Uani 1 d .
O3W O 0.2521(4) 0.3830(3) 0.5914(3) 0.054(2) Uani 1 d .
O4W O 0.2993(3) 0.2440(3) 0.7193(2) 0.0290(14) Uani 1 d .
O5W O 0.3677(3) 0.3525(3) 0.6752(2) 0.0307(14) Uani 1 d .
O6W O 0.1738(3) 0.2439(3) 0.6441(2) 0.0289(14) Uani 1 d .
O7W O 0.3098(4) -0.0152(3) 0.2375(4) 0.070(2) Uani 1 d .
O8W O 0.5551(4) 0.5190(3) 0.2853(3) 0.061(2) Uani 1 d .
O9W O 0.6941(8) 0.3721(6) 0.5037(6) 0.162(6) Uiso 1 d .
O10W O 0.7296(8) 0.4614(6) 0.4277(6) 0.161(5) Uiso 1 d .
O11W O 0.3225(4) -0.0323(4) 0.3504(4) 0.086(3) Uani 1 d .
O12W O 0.1988(4) 0.3603(3) 0.2325(3) 0.060(2) Uani 1 d .
O13W O 0.4324(5) -0.0072(10) 0.4815(9) 0.116(8) Uiso 0.50 d D
O14W O 0.2925(6) 0.0138(7) 0.4648(7) 0.067(5) Uiso 0.50 d D
N3 N 0.4825(5) 0.5412(4) 0.4454(3) 0.059(3) Uani 1 d .
N4 N 0.1648(5) 0.3934(4) 0.4999(5) 0.073(3) Uani 1 d .
N5 N 0.6203(6) 0.5322(5) 0.3936(5) 0.080(3) Uiso 1 d .
O1 O 0.5012(3) 0.0963(3) 0.2942(3) 0.0388(16) Uani 1 d .
O2 O 0.5798(3) 0.1157(3) 0.3850(3) 0.0407(17) Uani 1 d .
O3 O 0.4322(3) 0.2090(2) 0.3186(2) 0.0200(12) Uani 1 d .
O4 O 0.5652(3) 0.2055(2) 0.3049(2) 0.0245(13) Uani 1 d .
O5 O 0.4990(3) 0.2130(2) 0.4120(2) 0.0201(12) Uani 1 d .
O6 O 0.4265(3) 0.1208(2) 0.3876(2) 0.0253(13) Uani 1 d .
O7 O 0.3458(3) 0.1157(3) 0.2837(2) 0.0344(15) Uani 1 d .
O8 O 0.2831(3) 0.1120(3) 0.3849(2) 0.0336(15) Uani 1 d .
O9 O 0.2822(3) 0.2160(2) 0.3262(2) 0.0248(13) Uani 1 d .
O10 O 0.3622(3) 0.2171(2) 0.4109(2) 0.0197(12) Uani 1 d .
O11 O 0.3532(3) 0.1331(3) 0.4936(3) 0.0444(18) Uani 1 d .
O12 O 0.4926(4) 0.1120(3) 0.4864(3) 0.0403(17) Uani 1 d .
O13 O 0.4501(3) 0.2257(3) 0.5101(2) 0.0279(14) Uani 1 d .
O14 O 0.2107(3) 0.3178(3) 0.3530(3) 0.0399(16) Uani 1 d .
O15 O 0.2121(3) 0.2276(3) 0.4260(3) 0.0370(16) Uani 1 d .
O16 O 0.3607(3) 0.3154(2) 0.3559(2) 0.0202(12) Uani 1 d .
O17 O 0.2988(3) 0.3201(3) 0.4486(2) 0.0288(14) Uani 1 d .
O18 O 0.3042(3) 0.4289(3) 0.3992(3) 0.0420(17) Uani 1 d .
O19 O 0.3873(3) 0.4089(3) 0.4868(3) 0.0454(18) Uani 1 d .
O20 O 0.4381(3) 0.4065(2) 0.3706(2) 0.0280(14) Uani 1 d .
O21 O 0.4527(3) 0.3176(2) 0.4355(2) 0.0215(13) Uani 1 d .
O22 O 0.4767(3) 0.4168(3) 0.2638(3) 0.0411(17) Uani 1 d .
O23 O 0.3366(3) 0.4010(3) 0.2774(3) 0.0366(16) Uani 1 d .
O24 O 0.4220(3) 0.3053(2) 0.2455(2) 0.0243(13) Uani 1 d .
O25 O 0.4943(3) 0.3102(2) 0.3338(2) 0.0199(12) Uani 1 d .
O26 O 0.5385(3) 0.4245(3) 0.4477(2) 0.0348(15) Uani 1 d .
O27 O 0.5911(3) 0.4003(3) 0.3469(2) 0.0355(16) Uani 1 d .
O28 O 0.5874(3) 0.3124(2) 0.4280(2) 0.0235(13) Uani 1 d .
O29 O 0.4854(3) 0.2074(3) 0.2064(2) 0.0362(16) Uani 1 d .
O30 O 0.5702(3) 0.2976(3) 0.2338(2) 0.0383(16) Uani 1 d .
O31 O 0.5982(3) 0.2203(3) 0.4990(3) 0.0373(16) Uani 1 d .
O32 O 0.5351(3) 0.3196(3) 0.5361(2) 0.0335(15) Uani 1 d .
O33 O 0.3458(4) 0.2084(3) 0.6191(3) 0.0468(19) Uani 1 d .
O34 O 0.2916(5) 0.1241(4) 0.6320(4) 0.081(3) Uani 1 d .
H34A H 0.2876 0.1020 0.6058 0.122 Uiso 1 calc R
O35 O 0.2196(3) 0.3405(2) 0.6989(2) 0.0296(14) Uani 1 d .
O36 O 0.2168(4) 0.4372(3) 0.6864(3) 0.054(2) Uani 1 d .
H36A H 0.2291 0.4288 0.6551 0.081 Uiso 1 calc R
N1 N 0.5452(7) 0.0723(6) 0.6320(4) 0.073(3) Uani 1 d .
N2 N 0.0930(5) 0.4096(4) 0.8646(4) 0.050(2) Uani 1 d .
C1 C 0.4891(9) 0.0399(6) 0.6336(6) 0.081(5) Uani 1 d .
H1A H 0.4941 -0.0002 0.6362 0.097 Uiso 1 calc R
C2 C 0.4223(7) 0.0633(5) 0.6315(5) 0.062(3) Uani 1 d .
H2A H 0.3827 0.0397 0.6335 0.075 Uiso 1 calc R
C3 C 0.5425(6) 0.1290(6) 0.6269(4) 0.057(3) Uani 1 d .
H3A H 0.5835 0.1506 0.6253 0.069 Uiso 1 calc R
C4 C 0.4776(6) 0.1567(5) 0.6241(4) 0.043(3) Uani 1 d .
H4A H 0.4752 0.1970 0.6207 0.051 Uiso 1 calc R
C5 C 0.4167(6) 0.1242(4) 0.6263(4) 0.042(3) Uani 1 d .
C6 C 0.3458(6) 0.1555(5) 0.6257(4) 0.046(3) Uani 1 d .
C7 C 0.1099(6) 0.4571(5) 0.8358(5) 0.059(3) Uani 1 d .
H7A H 0.0976 0.4935 0.8493 0.071 Uiso 1 calc R
C8 C 0.1453(6) 0.4535(4) 0.7863(4) 0.047(3) Uani 1 d .
H8A H 0.1565 0.4869 0.7666 0.057 Uiso 1 calc R
C9 C 0.1096(5) 0.3569(5) 0.8464(4) 0.042(3) Uani 1 d .
H9A H 0.0968 0.3244 0.8669 0.051 Uiso 1 calc R
C10 C 0.1453(4) 0.3494(4) 0.7977(4) 0.030(2) Uani 1 d .
H10A H 0.1570 0.3122 0.7856 0.036 Uiso 1 calc R
C11 C 0.1638(5) 0.3983(4) 0.7667(4) 0.030(2) Uani 1 d .
C12 C 0.2033(5) 0.3912(4) 0.7126(4) 0.030(2) Uani 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'
Mo Mo -1.6832 0.6857 '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'
Mn Mn 0.3368 0.7283 '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
Mo1 Mn1 Mo7 113.46(5)
Mo1 Mn1 Mo9 86.87(4)
Mo3 Mn1 Mo1 63.50(4)
Mo3 Mn1 Mo5 111.59(4)
Mo3 Mn1 Mo7 121.18(4)
Mo3 Mn1 Mo8 124.50(5)
Mo3 Mn1 Mo9 60.46(3)
Mo5 Mn1 Mo1 172.64(5)
Mo5 Mn1 Mo7 63.61(4)
Mo5 Mn1 Mo9 85.86(4)
Mo8 Mn1 Mo1 61.14(3)
Mo8 Mn1 Mo5 123.88(4)
Mo8 Mn1 Mo7 84.97(4)
Mo8 Mn1 Mo9 118.95(5)
Mo9 Mn1 Mo7 60.72(3)
O3 Mn1 Mo1 43.25(16)
O3 Mn1 Mo3 90.86(16)
O3 Mn1 Mo5 144.05(17)
O3 Mn1 Mo7 128.44(16)
O3 Mn1 Mo8 44.03(16)
O3 Mn1 Mo9 130.09(17)
O3 Mn1 O16 101.0(2)
O3 Mn1 O21 169.5(2)
O3 Mn1 O25 87.2(2)
O5 Mn1 Mo1 43.65(16)
O5 Mn1 Mo3 43.24(16)
O5 Mn1 Mo5 128.99(16)
O5 Mn1 Mo7 91.48(16)
O5 Mn1 Mo8 94.54(16)
O5 Mn1 Mo9 43.99(16)
O5 Mn1 O3 86.7(2)
O5 Mn1 O10 87.1(2)
O5 Mn1 O16 170.1(2)
O5 Mn1 O21 87.0(2)
O5 Mn1 O25 100.8(2)
O10 Mn1 Mo1 89.42(17)
O10 Mn1 Mo3 44.32(16)
O10 Mn1 Mo5 90.17(17)
O10 Mn1 Mo7 144.38(17)
O10 Mn1 Mo8 130.64(16)
O10 Mn1 Mo9 95.72(16)
O10 Mn1 O3 87.0(2)
O10 Mn1 O16 87.0(2)
O10 Mn1 O21 101.0(2)
O10 Mn1 O25 170.0(2)
O16 Mn1 Mo1 144.19(16)
O16 Mn1 Mo3 129.44(17)
O16 Mn1 Mo5 43.09(16)
O16 Mn1 Mo7 88.72(17)
O16 Mn1 Mo8 95.37(16)
O16 Mn1 Mo9 128.94(16)
O16 Mn1 O21 86.3(2)
O16 Mn1 O25 86.1(2)
O21 Mn1 Mo1 129.22(16)
O21 Mn1 Mo3 90.29(16)
O21 Mn1 Mo5 43.78(16)
O21 Mn1 Mo7 43.36(16)
O21 Mn1 Mo8 128.31(16)
O21 Mn1 Mo9 43.00(16)
O21 Mn1 O25 85.7(2)
O25 Mn1 Mo1 91.98(16)
O25 Mn1 Mo3 143.98(17)
O25 Mn1 Mo5 89.70(16)
O25 Mn1 Mo7 42.63(15)
O25 Mn1 Mo8 43.19(15)
O25 Mn1 Mo9 94.24(16)
O1W Er1 O2W 72.3(2)
O1W Er1 O3W 75.2(3)
O1W Er1 O4W 138.7(3)
O1W Er1 O5W 139.9(2)
O2W Er1 O3W 75.1(2)
O2W Er1 O5W 71.4(2)
O4W Er1 O2W 124.2(2)
O4W Er1 O3W 142.1(2)
O4W Er1 O5W 77.6(2)
O5W Er1 O3W 79.6(2)
O6W Er1 O1W 72.8(2)
O6W Er1 O2W 144.0(2)
O6W Er1 O3W 104.1(2)
O6W Er1 O4W 78.9(2)
O6W Er1 O5W 144.5(2)
O33 Er1 O1W 82.4(3)
O33 Er1 O2W 70.5(2)
O33 Er1 O3W 143.3(2)
O33 Er1 O4W 71.3(2)
O33 Er1 O5W 100.8(2)
O33 Er1 O6W 96.3(2)
O33 Er1 O35 141.8(2)
O35 Er1 O1W 125.0(2)
O35 Er1 O2W 138.3(2)
O35 Er1 O3W 74.4(2)
O35 Er1 O4W 70.8(2)
O35 Er1 O5W 75.7(2)
O35 Er1 O6W 71.7(2)
O1 Mo1 Mn1 131.4(2)
O1 Mo1 O2 104.4(3)
O1 Mo1 O3 96.2(3)
O1 Mo1 O4 100.7(3)
O1 Mo1 O5 162.6(3)
O1 Mo1 O6 92.2(3)
O2 Mo1 Mn1 123.6(2)
O2 Mo1 O3 159.2(3)
O2 Mo1 O4 103.1(3)
O2 Mo1 O5 88.3(3)
O2 Mo1 O6 100.8(3)
O3 Mo1 Mn1 35.62(13)
O3 Mo1 O5 70.89(19)
O4 Mo1 Mn1 77.15(17)
O4 Mo1 O3 75.6(2)
O4 Mo1 O5 87.6(2)
O4 Mo1 O6 148.9(2)
O5 Mo1 Mn1 35.44(13)
O6 Mo1 Mn1 73.18(15)
O6 Mo1 O3 75.0(2)
O6 Mo1 O5 73.5(2)
O3 Mo2 Mn1 35.73(13)
O6 Mo2 Mn1 73.19(16)
O6 Mo2 O3 74.2(2)
O6 Mo2 O10 74.3(2)
O7 Mo2 Mn1 123.9(2)
O7 Mo2 O3 88.5(2)
O7 Mo2 O6 102.8(3)
O7 Mo2 O9 100.7(3)
O7 Mo2 O10 159.2(2)
O8 Mo2 Mn1 129.9(2)
O8 Mo2 O3 162.8(2)
O8 Mo2 O6 93.2(3)
O8 Mo2 O7 106.0(3)
O8 Mo2 O9 100.3(3)
O8 Mo2 O10 94.8(2)
O9 Mo2 Mn1 76.28(17)
O9 Mo2 O3 85.7(2)
O9 Mo2 O6 148.4(2)
O9 Mo2 O10 76.2(2)
O10 Mo2 Mn1 35.29(13)
O10 Mo2 O3 70.84(19)
O5 Mo3 Mn1 35.58(13)
O5 Mo3 O10 71.09(19)
O6 Mo3 Mn1 73.43(15)
O6 Mo3 O5 73.9(2)
O6 Mo3 O10 73.0(2)
O10 Mo3 Mn1 35.89(13)
O11 Mo3 Mn1 123.6(2)
O11 Mo3 O5 159.1(3)
O11 Mo3 O6 101.4(3)
O11 Mo3 O10 88.1(3)
O11 Mo3 O13 103.0(3)
O12 Mo3 Mn1 131.0(2)
O12 Mo3 O5 95.7(3)
O12 Mo3 O6 91.2(3)
O12 Mo3 O10 161.6(3)
O12 Mo3 O11 104.8(3)
O12 Mo3 O13 100.5(3)
O13 Mo3 Mn1 77.34(17)
O13 Mo3 O5 76.5(2)
O13 Mo3 O6 149.1(2)
O13 Mo3 O10 89.1(2)
O9 Mo4 Mn1 75.84(16)
O9 Mo4 O10 73.9(2)
O9 Mo4 O16 85.0(2)
O9 Mo4 O17 151.8(2)
O10 Mo4 Mn1 35.59(13)
O14 Mo4 Mn1 127.4(2)
O14 Mo4 O9 98.6(3)
O14 Mo4 O10 162.2(3)
O14 Mo4 O16 92.4(3)
O14 Mo4 O17 100.8(3)
O15 Mo4 Mn1 126.9(2)
O15 Mo4 O9 99.0(3)
O15 Mo4 O10 91.7(3)
O15 Mo4 O14 105.7(3)
O15 Mo4 O16 160.6(3)
O15 Mo4 O17 95.2(3)
O16 Mo4 Mn1 35.47(13)
O16 Mo4 O10 71.02(19)
O17 Mo4 Mn1 76.11(17)
O17 Mo4 O10 81.4(2)
O17 Mo4 O16 74.0(2)
O16 Mo5 Mn1 35.77(13)
O16 Mo5 O21 71.32(19)
O17 Mo5 Mn1 77.71(18)
O17 Mo5 O16 75.8(2)
O17 Mo5 O20 148.8(2)
O17 Mo5 O21 90.6(2)
O18 Mo5 Mn1 134.1(2)
O18 Mo5 O16 98.8(3)
O18 Mo5 O17 100.7(3)
O18 Mo5 O19 103.8(3)
O18 Mo5 O20 90.4(3)
O18 Mo5 O21 162.8(3)
O19 Mo5 Mn1 121.5(2)
O19 Mo5 O16 157.3(3)
O19 Mo5 O17 101.9(3)
O19 Mo5 O20 103.6(3)
O19 Mo5 O21 86.2(3)
O20 Mo5 Mn1 73.73(16)
O20 Mo5 O16 73.7(2)
O20 Mo5 O21 73.5(2)
O21 Mo5 Mn1 35.95(14)
O16 Mo6 O25 70.62(19)
O20 Mo6 O16 73.0(2)
O20 Mo6 O25 73.8(2)
O22 Mo6 O16 161.4(2)
O22 Mo6 O20 90.5(3)
O22 Mo6 O23 104.8(3)
O22 Mo6 O24 101.0(3)
O22 Mo6 O25 97.0(3)
O23 Mo6 O16 87.6(2)
O23 Mo6 O20 103.0(3)
O23 Mo6 O24 102.9(3)
O23 Mo6 O25 158.1(3)
O24 Mo6 O16 89.4(2)
O24 Mo6 O20 147.8(2)
O24 Mo6 O25 75.0(2)
O20 Mo7 Mn1 73.51(16)
O20 Mo7 O21 73.7(2)
O20 Mo7 O25 74.8(2)
O21 Mo7 Mn1 35.73(14)
O25 Mo7 Mn1 35.67(13)
O25 Mo7 O21 71.18(19)
O26 Mo7 Mn1 130.9(2)
O26 Mo7 O20 90.5(3)
O26 Mo7 O21 95.5(2)
O26 Mo7 O25 162.3(2)
O26 Mo7 O28 99.5(3)
O27 Mo7 Mn1 124.7(2)
O27 Mo7 O20 103.5(3)
O27 Mo7 O21 160.5(3)
O27 Mo7 O25 89.4(2)
O27 Mo7 O26 103.9(3)
O27 Mo7 O28 102.4(3)
O28 Mo7 Mn1 77.89(16)
O28 Mo7 O20 149.0(2)
O28 Mo7 O21 76.2(2)
O28 Mo7 O25 88.8(2)
O3 Mo8 Mn1 35.83(13)
O4 Mo8 Mn1 76.74(16)
O4 Mo8 O3 74.2(2)
O4 Mo8 O24 153.8(2)
O4 Mo8 O25 85.1(2)
O24 Mo8 Mn1 77.09(16)
O24 Mo8 O3 83.9(2)
O24 Mo8 O25 74.4(2)
O25 Mo8 Mn1 35.97(14)
O25 Mo8 O3 71.80(19)
O29 Mo8 Mn1 128.4(2)
O29 Mo8 O3 93.1(2)
O29 Mo8 O4 100.7(3)
O29 Mo8 O24 94.6(3)
O29 Mo8 O25 162.0(2)
O30 Mo8 Mn1 126.8(2)
O30 Mo8 O3 161.0(2)
O30 Mo8 O4 95.8(3)
O30 Mo8 O24 100.8(3)
O30 Mo8 O25 91.5(3)
O30 Mo8 O29 104.7(3)
O5 Mo9 Mn1 35.44(13)
O13 Mo9 Mn1 76.49(16)
O13 Mo9 O5 74.9(2)
O13 Mo9 O21 83.1(2)
O13 Mo9 O28 153.3(2)
O21 Mo9 Mn1 35.73(14)
O21 Mo9 O5 71.16(19)
O28 Mo9 Mn1 76.87(15)
O28 Mo9 O5 83.9(2)
O28 Mo9 O21 74.8(2)
O31 Mo9 Mn1 124.9(2)
O31 Mo9 O5 90.0(3)
O31 Mo9 O13 101.4(3)
O31 Mo9 O21 159.0(3)
O31 Mo9 O28 94.5(3)
O32 Mo9 Mn1 129.5(2)
O32 Mo9 O5 164.0(2)
O32 Mo9 O13 97.9(3)
O32 Mo9 O21 94.0(3)
O32 Mo9 O28 98.2(3)
O32 Mo9 O31 105.5(3)
Mn1 O3 Mo1 101.1(2)
Mn1 O3 Mo2 99.5(2)
Mn1 O3 Mo8 100.1(2)
Mo1 O3 Mo2 95.2(2)
Mo1 O3 Mo8 92.82(19)
Mo8 O3 Mo2 156.8(3)
Mo1 O4 Mo8 113.8(3)
Mn1 O5 Mo1 100.9(2)
Mn1 O5 Mo3 101.2(2)
Mn1 O5 Mo9 100.6(2)
Mo1 O5 Mo9 154.6(2)
Mo3 O5 Mo1 97.4(2)
Mo3 O5 Mo9 91.58(19)
Mo1 O6 Mo3 108.2(3)
Mo2 O6 Mo1 108.3(2)
Mo2 O6 Mo3 108.7(3)
Mo2 O9 Mo4 113.7(3)
Mn1 O10 Mo2 102.2(2)
Mn1 O10 Mo3 99.8(2)
Mn1 O10 Mo4 99.8(2)
Mo2 O10 Mo3 97.1(2)
Mo2 O10 Mo4 91.37(18)
Mo3 O10 Mo4 156.5(3)
Mo3 O13 Mo9 112.8(3)
Mn1 O16 Mo4 102.1(2)
Mn1 O16 Mo5 101.1(2)
Mn1 O16 Mo6 101.5(2)
Mo4 O16 Mo5 93.3(2)
Mo4 O16 Mo6 151.4(3)
Mo5 O16 Mo6 97.8(2)
Mo5 O17 Mo4 112.6(3)
Mo5 O20 Mo6 108.6(3)
Mo7 O20 Mo5 109.2(3)
Mo7 O20 Mo6 107.0(3)
Mn1 O21 Mo5 100.3(2)
Mn1 O21 Mo7 100.9(2)
Mn1 O21 Mo9 101.3(2)
Mo7 O21 Mo5 97.5(2)
Mo9 O21 Mo5 153.8(3)
Mo9 O21 Mo7 92.91(19)
Mo6 O24 Mo8 113.9(3)
Mn1 O25 Mo6 101.1(2)
Mn1 O25 Mo7 101.7(2)
Mn1 O25 Mo8 100.8(2)
Mo7 O25 Mo6 96.5(2)
Mo7 O25 Mo8 153.2(3)
Mo8 O25 Mo6 93.17(19)
Mo7 O28 Mo9 112.3(3)
C6 O33 Er1 143.7(7)
C6 O34 H34A 109.5
C12 O35 Er1 140.7(6)
C12 O36 H36A 109.5
C1 N1 C3 122.5(12)
C9 N2 C7 120.7(9)
N1 C1 H1A 118.8
N1 C1 C2 122.4(13)
C2 C1 H1A 118.8
C1 C2 H2A 121.4
C1 C2 C5 117.2(13)
C5 C2 H2A 121.4
N1 C3 H3A 120.2
N1 C3 C4 119.6(12)
C4 C3 H3A 120.2
C3 C4 H4A 120.1
C5 C4 C3 119.9(11)
C5 C4 H4A 120.1
C2 C5 C6 122.2(11)
C4 C5 C2 118.5(10)
C4 C5 C6 119.3(10)
O33 C6 O34 125.3(11)
O33 C6 C5 117.7(10)
O34 C6 C5 117.0(11)
N2 C7 H7A 119.1
N2 C7 C8 121.8(10)
C8 C7 H7A 119.1
C7 C8 H8A 120.8
C7 C8 C11 118.4(10)
C11 C8 H8A 120.8
N2 C9 H9A 119.3
N2 C9 C10 121.3(10)
C10 C9 H9A 119.3
C9 C10 H10A 120.4
C9 C10 C11 119.2(9)
C11 C10 H10A 120.4
C8 C11 C10 118.6(9)
C8 C11 C12 121.1(9)
C10 C11 C12 120.3(8)
O35 C12 O36 126.6(9)
O35 C12 C11 116.8(8)
O36 C12 C11 116.6(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mn1 Mo1 3.2097(16)
Mn1 Mo3 3.1962(16)
Mn1 Mo5 3.2071(16)
Mn1 Mo7 3.2174(16)
Mn1 Mo8 3.2038(16)
Mn1 Mo9 3.2138(16)
Mn1 O3 1.905(5)
Mn1 O5 1.896(5)
Mn1 O10 1.901(5)
Mn1 O16 1.911(5)
Mn1 O21 1.914(5)
Mn1 O25 1.916(5)
Er1 O1W 2.384(6)
Er1 O2W 2.401(6)
Er1 O3W 2.410(7)
Er1 O4W 2.398(6)
Er1 O5W 2.407(6)
Er1 O6W 2.347(6)
Er1 O33 2.268(7)
Er1 O35 2.320(6)
Mo1 O1 1.712(6)
Mo1 O2 1.715(6)
Mo1 O3 2.241(5)
Mo1 O4 1.922(6)
Mo1 O5 2.256(5)
Mo1 O6 2.077(6)
Mo2 O3 2.296(5)
Mo2 O6 2.058(6)
Mo2 O7 1.724(6)
Mo2 O8 1.708(6)
Mo2 O9 1.913(6)
Mo2 O10 2.225(5)
Mo3 O5 2.232(5)
Mo3 O6 2.084(6)
Mo3 O10 2.266(5)
Mo3 O11 1.713(6)
Mo3 O12 1.710(6)
Mo3 O13 1.921(6)
Mo4 O9 1.949(6)
Mo4 O10 2.294(5)
Mo4 O14 1.715(6)
Mo4 O15 1.708(6)
Mo4 O16 2.223(5)
Mo4 O17 2.003(6)
Mo5 O16 2.233(5)
Mo5 O17 1.892(6)
Mo5 O18 1.708(6)
Mo5 O19 1.717(6)
Mo5 O20 2.078(6)
Mo5 O21 2.255(5)
Mo6 O16 2.256(5)
Mo6 O20 2.087(5)
Mo6 O22 1.713(6)
Mo6 O23 1.719(6)
Mo6 O24 1.912(6)
Mo6 O25 2.262(5)
Mo7 O20 2.076(6)
Mo7 O21 2.250(5)
Mo7 O25 2.225(5)
Mo7 O26 1.731(6)
Mo7 O27 1.709(6)
Mo7 O28 1.909(5)
Mo8 O3 2.262(5)
Mo8 O4 1.971(6)
Mo8 O24 1.983(6)
Mo8 O25 2.232(5)
Mo8 O29 1.717(6)
Mo8 O30 1.708(6)
Mo9 O5 2.271(5)
Mo9 O13 1.954(6)
Mo9 O21 2.235(5)
Mo9 O28 2.004(5)
Mo9 O31 1.717(6)
Mo9 O32 1.716(6)
O33 C6 1.226(12)
O34 H34A 0.8200
O34 C6 1.271(13)
O35 C12 1.249(10)
O36 H36A 0.8200
O36 C12 1.259(10)
N1 C1 1.305(18)
N1 C3 1.308(15)
N2 C7 1.337(14)
N2 C9 1.327(13)
C1 H1A 0.9300
C1 C2 1.385(18)
C2 H2A 0.9300
C2 C5 1.409(14)
C3 H3A 0.9300
C3 C4 1.395(15)
C4 H4A 0.9300
C4 C5 1.383(15)
C5 C6 1.533(15)
C7 H7A 0.9300
C7 C8 1.382(14)
C8 H8A 0.9300
C8 C11 1.399(12)
C9 H9A 0.9300
C9 C10 1.378(13)
C10 H10A 0.9300
C10 C11 1.400(12)
C11 C12 1.527(12)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O34 H34A O10W 0.82 2.00 2.715(17) 145.0 4_456
O36 H36A O3W 0.82 1.92 2.710(10) 160.3 .
