# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_c
_database_code_depnum_ccdc_archive 'CCDC 1977217'
_audit_update_record             
;
2020-01-11 deposited with the CCDC.	2020-04-07 downloaded from the CCDC.
;
_audit_creation_date             2019-10-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C82 H66 Cd2 F12 N4 Nd2 O22 S4, 4(C H2 Cl2)'
_chemical_formula_sum            'C86 H74 Cd2 Cl8 F12 N4 Nd2 O22 S4'
_chemical_formula_weight         2668.61
_chemical_melting_point          ?
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Nd Nd -0.1943 3.0179 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cd Cd -0.8075 1.2024 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   10.7102(8)
_cell_length_b                   12.4241(9)
_cell_length_c                   18.9297(14)
_cell_angle_alpha                88.674(2)
_cell_angle_beta                 81.057(3)
_cell_angle_gamma                77.969(2)
_cell_volume                     2433.5(3)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    9782
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.27
_cell_measurement_theta_min      3.15
_exptl_absorpt_coefficient_mu    1.880
_exptl_absorpt_correction_T_max  0.8343
_exptl_absorpt_correction_T_min  0.7657
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.821
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1318
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0194
_diffrn_reflns_av_unetI/netI     0.0090
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            127756
_diffrn_reflns_theta_full        28.29
_diffrn_reflns_theta_max         28.29
_diffrn_reflns_theta_min         2.92
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       ?
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                11470
_reflns_number_total             12059
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         3.263
_refine_diff_density_min         -2.426
_refine_diff_density_rms         0.168
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     658
_refine_ls_number_reflns         12059
_refine_ls_number_restraints     207
_refine_ls_R_factor_all          0.0543
_refine_ls_R_factor_gt           0.0516
_refine_ls_restrained_S_all      1.172
_refine_ls_shift/su_max          0.046
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0622P)²+17.4150P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1321
_refine_ls_wR_factor_ref         0.1346
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 O9-H9
 0.87 with sigma of 0.01
 C25-H9
 1.886488 with sigma of 0.02
 Cd1-H9
 2.987502 with sigma of 0.02
 F4-F5 \\sim F5-F6 \\sim F6-F4 \\sim F4'-F5' \\sim F5'-F6' \\sim F6'-F4'
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(Cl4) \\sim Ueq, Uanis(Cl3) \\sim Ueq, Uanis(Cl3') \\sim Ueq, Uanis(Cl4')
\\sim Ueq: with sigma of 0.1 and sigma for terminal atoms of 0.2
: with sigma of 0.1 and sigma for terminal atoms of 0.2
: with sigma of 0.1 and sigma for terminal atoms of 0.2
: with sigma of 0.1 and sigma for terminal atoms of 0.2
Uanis(Cl1) \\sim Ueq, Uanis(Cl2) \\sim Ueq, Uanis(Cl3) \\sim Ueq, Uanis(Cl4)
\\sim Ueq, Uanis(Cl1') \\sim Ueq, Uanis(Cl2') \\sim Ueq, Uanis(Cl3') \\sim Ueq,
Uanis(Cl4') \\sim Ueq, Uanis(C42) \\sim Ueq, Uanis(C43) \\sim Ueq, Uanis(C42')
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C39) = Uanis(S2) = Uanis(S2') = Uanis(C39')
Uanis(F4) = Uanis(F5) = Uanis(F6) = Uanis(F4') = Uanis(F5') = Uanis(F6')
Uanis(Cl1) = Uanis(Cl1')
Uanis(Cl2) = Uanis(Cl2')
Uanis(Cl3) = Uanis(Cl3')
Uanis(Cl4) = Uanis(Cl4')
Uanis(C42) = Uanis(C42')
4. Others
 Sof(Cl4')=Sof(Cl3')=1-FVAR(1)
 Sof(Cl4)=Sof(Cl3)=FVAR(1)
 Sof(S2')=Sof(C39')=Sof(H39B)=1-FVAR(2)
 Sof(S2)=Sof(C39)=Sof(H39A)=FVAR(2)
 Sof(F4')=Sof(F5')=Sof(F6')=1-FVAR(3)
 Sof(F4)=Sof(F6)=Sof(F5)=FVAR(3)
 Sof(Cl2')=Sof(C42')=Sof(H42A)=Sof(H42B)=Sof(Cl1')=1-FVAR(4)
 Sof(C42)=Sof(H42C)=Sof(H42D)=Sof(Cl2)=Sof(Cl1)=FVAR(4)
5.a Riding coordinates:
 C39(H39A), C39'(H39B), C40(H40), C41(H41), O9(H9)
5.b Secondary CH2 refined with riding coordinates:
 C42'(H42A,H42B), C42(H42C,H42D)
5.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C8(H8), C10(H10), C11(H11), C13(H13), C14(H14),
 C15(H15), C17(H17), C18(H18), C19(H19), C28(H28), C31(H31A), C32(H32),
 C33(H33), C36(H36)
5.d Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C22(H22A,H22B,H22C), C23(H23A,H23B,H23C), C25(H25A,H25B,H25C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Nd1 Nd 0.71182(2) 0.511654(19) 0.238733(12) 0.01829(8) Uani 1 d . . . .
Cd1 Cd 0.62181(3) 0.73720(2) 0.366264(16) 0.01803(9) Uani 1 d . . D .
S1 S 0.97013(17) 0.20476(14) 0.06292(10) 0.0449(4) Uani 1 d B . . .
N1 N 0.5663(4) 0.7179(3) 0.4860(2) 0.0171(7) Uani 1 d . . . .
N2 N 0.3291(4) 1.0937(3) 0.6562(2) 0.0215(8) Uani 1 d . . . .
C1 C 0.0419(5) 1.4589(5) 0.9170(3) 0.0288(10) Uani 1 d . . . .
H1A H 0.0774 1.5223 0.9275 0.043 Uiso 1 calc . . GR .
H1B H 0.0501 1.4059 0.9560 0.043 Uiso 1 calc . . GR .
H1C H -0.0494 1.4836 0.9123 0.043 Uiso 1 calc . . GR .
C2 C 0.0837(5) 1.3088(4) 0.8348(2) 0.0205(8) Uani 1 d . . . .
C3 C -0.0166(5) 1.2667(4) 0.8705(3) 0.0258(10) Uani 1 d . . . .
H3 H -0.0748 1.3079 0.9081 0.031 Uiso 1 calc . . R .
C4 C -0.0332(5) 1.1623(5) 0.8514(3) 0.0294(11) Uani 1 d . . . .
H4 H -0.1025 1.1325 0.8759 0.035 Uiso 1 calc . . R .
C5 C 0.0520(5) 1.1042(4) 0.7970(3) 0.0277(10) Uani 1 d . . . .
H5 H 0.0423 1.0329 0.7850 0.033 Uiso 1 calc . . R .
C6 C 0.1537(5) 1.1477(4) 0.7583(3) 0.0228(9) Uani 1 d . . . .
C7 C 0.1718(5) 1.2527(4) 0.7765(2) 0.0195(8) Uani 1 d . . . .
C8 C 0.2368(5) 1.0756(4) 0.7038(3) 0.0232(9) Uani 1 d . . . .
H8 H 0.2206 1.0033 0.7030 0.028 Uiso 1 calc . . R .
C9 C 0.3932(5) 1.0005(4) 0.6116(2) 0.0203(8) Uani 1 d . . . .
C10 C 0.3486(5) 0.9819(4) 0.5486(2) 0.0216(9) Uani 1 d . . . .
H10 H 0.2777 1.0324 0.5341 0.026 Uiso 1 calc . . R .
C11 C 0.4084(4) 0.8890(4) 0.5068(2) 0.0195(8) Uani 1 d . . . .
H11 H 0.3794 0.8766 0.4633 0.023 Uiso 1 calc . . R .
C12 C 0.5105(4) 0.8147(3) 0.5289(2) 0.0175(8) Uani 1 d . . . .
C13 C 0.5577(5) 0.8358(4) 0.5906(2) 0.0214(9) Uani 1 d . . . .
H13 H 0.6300 0.7865 0.6045 0.026 Uiso 1 calc . . R .
C14 C 0.4992(5) 0.9288(4) 0.6317(2) 0.0218(9) Uani 1 d . . . .
H14 H 0.5317 0.9434 0.6737 0.026 Uiso 1 calc . . R .
C15 C 0.5925(4) 0.6263(4) 0.5199(2) 0.0174(8) Uani 1 d . . . .
H15 H 0.5690 0.6311 0.5705 0.021 Uiso 1 calc . . R .
C16 C 0.6527(4) 0.5180(3) 0.4914(2) 0.0164(8) Uani 1 d . . . .
C17 C 0.6861(4) 0.4390(4) 0.5438(2) 0.0189(8) Uani 1 d . . . .
H17 H 0.6669 0.4604 0.5928 0.023 Uiso 1 calc . . R .
C18 C 0.7454(5) 0.3323(4) 0.5260(3) 0.0215(9) Uani 1 d . . . .
H18 H 0.7701 0.2813 0.5621 0.026 Uiso 1 calc . . R .
C19 C 0.7691(4) 0.2991(4) 0.4542(2) 0.0194(8) Uani 1 d . . . .
H19 H 0.8107 0.2255 0.4412 0.023 Uiso 1 calc . . R .
C20 C 0.7322(4) 0.3735(4) 0.4026(2) 0.0173(8) Uani 1 d A . . .
C21 C 0.6759(4) 0.4860(3) 0.4185(2) 0.0160(8) Uani 1 d A . . .
C22 C 0.7726(5) 0.2319(4) 0.3137(3) 0.0244(9) Uani 1 d A . . .
H22A H 0.7676 0.2220 0.2631 0.037 Uiso 1 calc . . GR .
H22B H 0.7100 0.1958 0.3433 0.037 Uiso 1 calc . . GR .
H22C H 0.8599 0.1992 0.3230 0.037 Uiso 1 calc . . GR .
C23 C 0.2789(8) 0.7284(11) 0.2615(6) 0.096(5) Uani 1 d . . . .
H23A H 0.2871 0.7120 0.2104 0.145 Uiso 1 calc . . GR .
H23B H 0.2371 0.8058 0.2707 0.145 Uiso 1 calc . . GR .
H23C H 0.2265 0.6814 0.2891 0.145 Uiso 1 calc . . GR .
C24 C 0.4113(5) 0.7068(5) 0.2835(3) 0.0331(12) Uani 1 d . . . .
C25 C 0.8982(8) 0.6899(8) 0.4498(4) 0.058(2) Uani 1 d A . D .
H25A H 0.9873 0.7001 0.4377 0.087 Uiso 1 calc . . GR .
H25B H 0.8975 0.6213 0.4764 0.087 Uiso 1 calc . . GR .
H25C H 0.8466 0.7519 0.4795 0.087 Uiso 1 calc . . GR .
C26 C 1.1045(6) 0.4302(7) 0.3400(4) 0.0464(17) Uani 1 d . . . .
C27 C 1.0145(5) 0.4179(4) 0.2869(3) 0.0261(10) Uani 1 d A . . .
C28 C 1.0532(5) 0.3275(4) 0.2414(3) 0.0289(10) Uani 1 d . . . .
H28 H 1.1300 0.2761 0.2472 0.035 Uiso 1 calc B . R .
C29 C 0.9848(5) 0.3076(4) 0.1867(3) 0.0231(9) Uani 1 d A . . .
C30 C 1.0466(5) 0.2208(4) 0.1335(3) 0.0282(10) Uani 1 d . . . .
C31 C 1.1718(6) 0.1451(5) 0.1295(4) 0.0432(16) Uani 1 d B . . .
H31A H 1.2295 0.1382 0.1635 0.052 Uiso 1 calc . . R .
C32 C 1.1905(8) 0.0829(7) 0.0640(5) 0.064(2) Uani 1 d . . . .
H32 H 1.2666 0.0290 0.0490 0.076 Uiso 1 calc B . R .
C33 C 1.0932(8) 0.1064(6) 0.0256(4) 0.0544(19) Uani 1 d B . . .
H33 H 1.0940 0.0708 -0.0184 0.065 Uiso 1 calc . . R .
C34 C 0.5455(10) 0.2131(6) 0.1716(5) 0.059(2) Uani 1 d . . . .
C35 C 0.5928(6) 0.3227(5) 0.1583(3) 0.0342(12) Uani 1 d A . . .
C36 C 0.6239(6) 0.3541(5) 0.0881(3) 0.0333(12) Uani 1 d . . . .
H36 H 0.6241 0.3046 0.0506 0.040 Uiso 1 calc . . R .
C37 C 0.6554(5) 0.4577(4) 0.0704(3) 0.0248(9) Uani 1 d A . . .
C38 C 0.6718(5) 0.4899(5) -0.0050(3) 0.0303(11) Uani 1 d . . . .
S2 S 0.7059(2) 0.6195(2) -0.02485(12) 0.0338(4) Uani 0.604(3) d A 1 . .
C39 C 0.7031(10) 0.5811(10) -0.0414(5) 0.0338(4) Uani 0.604(3) d A 1 . .
H39A H 0.7228 0.6390 -0.0152 0.041 Uiso 0.604(3) d A 1 R .
S2' S 0.6497(3) 0.4091(4) -0.07123(18) 0.0338(4) Uani 0.396(3) d A 2 . .
C39' C 0.6688(14) 0.4596(12) -0.0728(5) 0.0338(4) Uani 0.396(3) d A 2 . .
H39B H 0.6517 0.3873 -0.0766 0.041 Uiso 0.396(3) d A 2 R .
C40 C 0.6828(7) 0.5056(8) -0.1297(3) 0.058(2) Uani 1 d . . . .
H40 H 0.6833 0.4899 -0.1786 0.069 Uiso 1 d A . R .
C41 C 0.7074(7) 0.5901(8) -0.1114(3) 0.054(2) Uani 1 d A . . .
H41 H 0.7257 0.6436 -0.1460 0.064 Uiso 1 d . . R .
O1 O 0.4280(4) 0.7695(3) 0.3303(2) 0.0303(8) Uani 1 d . . . .
O2 O 0.4939(4) 0.6281(3) 0.2533(2) 0.0307(8) Uani 1 d . . . .
O3 O 0.6689(3) 0.5259(3) 0.11560(18) 0.0249(7) Uani 1 d . . . .
O4 O 0.5965(4) 0.3711(3) 0.2153(2) 0.0305(8) Uani 1 d . . . .
O5 O 0.8747(3) 0.3613(3) 0.17924(19) 0.0232(7) Uani 1 d . . . .
O6 O 0.9157(3) 0.4945(3) 0.29162(19) 0.0238(7) Uani 1 d . . . .
O7 O 0.7436(3) 0.3473(3) 0.33094(17) 0.0209(6) Uani 1 d . . . .
O8 O 0.6450(3) 0.5511(3) 0.36529(17) 0.0191(6) Uani 1 d . . . .
O9 O 0.8460(4) 0.6847(3) 0.3874(2) 0.0297(8) Uani 1 d . . D .
H9 H 0.8975 0.6323 0.3603 0.044 Uiso 1 d A . DR .
O10 O 0.2649(3) 1.2999(3) 0.74585(17) 0.0208(6) Uani 1 d . . . .
O11 O 0.1119(3) 1.4075(3) 0.85131(18) 0.0242(7) Uani 1 d . . . .
F1 F 0.4411(6) 0.2246(5) 0.2206(3) 0.0725(17) Uani 1 d . . . .
F2 F 0.5199(6) 0.1713(4) 0.1121(3) 0.0753(18) Uani 1 d . . . .
F3 F 0.6384(6) 0.1369(4) 0.1952(3) 0.081(2) Uani 1 d . . . .
F4 F 1.1379(6) 0.5344(6) 0.3276(4) 0.0630(12) Uani 0.713(6) d B 1 D .
F6 F 1.0420(7) 0.4419(7) 0.4050(4) 0.0630(12) Uani 0.713(6) d B 1 D .
F5 F 1.2127(7) 0.3616(6) 0.3340(4) 0.0630(12) Uani 0.713(6) d B 1 D .
F4' F 1.0760(16) 0.4926(13) 0.3911(10) 0.0630(12) Uani 0.287(6) d B 2 D .
F5' F 1.2340(15) 0.4076(16) 0.3126(9) 0.0630(12) Uani 0.287(6) d B 2 D .
F6' F 1.1238(15) 0.3177(13) 0.3835(9) 0.0630(12) Uani 0.287(6) d B 2 D .
Cl2' Cl 0.6052(13) 0.1522(11) -0.1173(6) 0.0992(13) Uani 0.260(4) d C 2 . U
C42' C 0.4372(17) 0.1857(15) -0.1237(12) 0.0347(15) Uani 0.260(4) d C 2 . U
H42A H 0.3878 0.2252 -0.0799 0.042 Uiso 0.260(4) calc C 2 R .
H42B H 0.4221 0.2336 -0.1653 0.042 Uiso 0.260(4) calc C 2 R .
Cl1' Cl 0.3896(18) 0.0649(10) -0.1333(7) 0.1086(15) Uani 0.260(4) d C 2 . U
C42 C 0.3554(8) 0.1177(7) -0.0875(4) 0.0347(15) Uani 0.740(4) d C 1 . U
H42C H 0.2843 0.1818 -0.0911 0.042 Uiso 0.740(4) calc C 1 R .
H42D H 0.3223 0.0538 -0.0659 0.042 Uiso 0.740(4) calc C 1 R .
Cl2 Cl 0.5040(5) 0.1530(4) -0.0439(2) 0.0992(13) Uani 0.740(4) d C 1 . U
Cl1 Cl 0.4885(6) 0.0805(3) -0.1823(2) 0.1086(15) Uani 0.740(4) d C 1 . U
C43 C 1.1780(16) -0.0377(13) 0.3692(11) 0.205(11) Uani 1 d . . . U
H43A H 1.147(16) -0.040(10) 0.330(7) 0.246 Uiso 1 d . . R .
H43B H 1.257(6) -0.054(19) 0.376(9) 0.246 Uiso 1 d . . R .
Cl4 Cl 1.0624(10) -0.0316(10) 0.4463(7) 0.157(3) Uani 0.511(7) d . 1 . U
Cl3 Cl 1.1541(13) 0.0713(12) 0.3093(8) 0.170(3) Uani 0.511(7) d . 1 . U
Cl4' Cl 1.0273(11) -0.0782(11) 0.3895(8) 0.157(3) Uani 0.489(7) d . 2 . U
Cl3' Cl 1.1360(13) 0.1054(11) 0.3627(9) 0.170(3) Uani 0.489(7) d . 2 . U


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Nd1 Cd1 3.6157(4) . ?
Nd1 O2 2.455(4) . ?
Nd1 O3 2.440(3) . ?
Nd1 O4 2.424(4) . ?
Nd1 O5 2.435(3) . ?
Nd1 O6 2.508(4) . ?
Nd1 O7 2.658(3) . ?
Nd1 O8 2.422(3) . ?
Nd1 O10 2.434(3) 2_676 ?
Nd1 O11 2.681(3) 2_676 ?
Cd1 N1 2.273(4) . ?
Cd1 N2 2.285(4) 2_676 ?
Cd1 O1 2.239(4) . ?
Cd1 O8 2.273(3) . ?
Cd1 O9 2.446(4) . ?
Cd1 O10 2.280(3) 2_676 ?
S1 C30 1.707(6) . ?
S1 C33 1.676(7) . ?
N1 C12 1.435(5) . ?
N1 C15 1.294(6) . ?
N2 Cd1 2.285(4) 2_676 ?
N2 C8 1.283(6) . ?
N2 C9 1.435(5) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 O11 1.436(5) . ?
C2 C3 1.369(7) . ?
C2 C7 1.425(6) . ?
C2 O11 1.377(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.408(7) . ?
C4 H4 0.9500 . ?
C4 C5 1.372(7) . ?
C5 H5 0.9500 . ?
C5 C6 1.412(7) . ?
C6 C7 1.416(6) . ?
C6 C8 1.444(6) . ?
C7 O10 1.313(6) . ?
C8 H8 0.9500 . ?
C9 C10 1.392(7) . ?
C9 C14 1.388(7) . ?
C10 H10 0.9500 . ?
C10 C11 1.395(6) . ?
C11 H11 0.9500 . ?
C11 C12 1.388(6) . ?
C12 C13 1.392(6) . ?
C13 H13 0.9500 . ?
C13 C14 1.386(6) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C15 C16 1.443(6) . ?
C16 C17 1.412(6) . ?
C16 C21 1.416(6) . ?
C17 H17 0.9500 . ?
C17 C18 1.370(6) . ?
C18 H18 0.9500 . ?
C18 C19 1.399(6) . ?
C19 H19 0.9500 . ?
C19 C20 1.375(6) . ?
C20 C21 1.421(6) . ?
C20 O7 1.384(5) . ?
C21 O8 1.316(5) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C22 O7 1.436(5) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C23 C24 1.509(9) . ?
C24 O1 1.250(7) . ?
C24 O2 1.255(7) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C25 O9 1.393(7) . ?
C26 C27 1.527(8) . ?
C26 F4 1.419(11) . ?
C26 F6 1.302(10) . ?
C26 F5 1.278(9) . ?
C26 F4' 1.214(16) . ?
C26 F5' 1.376(17) . ?
C26 F6' 1.598(18) . ?
C27 C28 1.383(7) . ?
C27 O6 1.260(6) . ?
C28 H28 0.9500 . ?
C28 C29 1.411(7) . ?
C29 C30 1.470(7) . ?
C29 O5 1.255(6) . ?
C30 C31 1.461(8) . ?
C31 H31A 0.9500 . ?
C31 C32 1.441(9) . ?
C32 H32 0.9500 . ?
C32 C33 1.341(11) . ?
C33 H33 0.9500 . ?
C34 C35 1.552(9) . ?
C34 F1 1.321(12) . ?
C34 F2 1.340(8) . ?
C34 F3 1.346(8) . ?
C35 C36 1.387(9) . ?
C35 O4 1.257(7) . ?
C36 H36 0.9500 . ?
C36 C37 1.417(8) . ?
C37 C38 1.467(7) . ?
C37 O3 1.262(6) . ?
C38 S2 1.744(7) . ?
C38 C39 1.386(12) . ?
C38 S2' 1.699(6) . ?
C38 C39' 1.354(11) . ?
S2 C39 0.585(10) . ?
S2 H39A 0.3948 . ?
S2 C41 1.683(7) . ?
C39 H39A 0.9600 . ?
C39 C40 1.997(12) . ?
C39 C41 1.321(10) . ?
S2' C39' 0.699(14) . ?
S2' H39B 0.2865 . ?
S2' C40 1.668(9) . ?
C39' H39B 0.9601 . ?
C39' C40 1.210(12) . ?
C39' C41 1.860(15) . ?
C40 H40 0.9500 . ?
C40 C41 1.204(12) . ?
C41 H41 0.9503 . ?
O9 H9 0.8774 . ?
O10 Nd1 2.434(3) 2_676 ?
O10 Cd1 2.280(3) 2_676 ?
O11 Nd1 2.681(3) 2_676 ?
Cl2' C42' 1.782(17) . ?
C42' H42A 0.9900 . ?
C42' H42B 0.9900 . ?
C42' Cl1' 1.705(17) . ?
C42 H42C 0.9900 . ?
C42 H42D 0.9900 . ?
C42 Cl2 2.029(9) . ?
C42 Cl1 2.106(9) . ?
C43 H43A 0.86(2) . ?
C43 H43B 0.86(2) . ?
C43 Cl4 1.754(13) . ?
C43 Cl3 1.748(14) . ?
C43 Cl4' 1.773(14) . ?
C43 Cl3' 1.746(14) . ?
Cl4 Cl4 2.31(2) 2_756 ?
Cl3 H43A 1.45(17) . ?
Cl4' H43A 1.7(2) . ?

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
_geom_angle_publ_flag
O2 Nd1 Cd1 59.55(9) . . ?
O2 Nd1 O6 138.38(12) . . ?
O2 Nd1 O7 114.87(12) . . ?
O2 Nd1 O11 114.15(12) . 2_676 ?
O3 Nd1 Cd1 124.16(9) . . ?
O3 Nd1 O2 78.34(12) . . ?
O3 Nd1 O6 132.32(12) . . ?
O3 Nd1 O7 134.05(11) . . ?
O3 Nd1 O11 66.26(12) . 2_676 ?
O4 Nd1 Cd1 130.28(10) . . ?
O4 Nd1 O2 82.34(14) . . ?
O4 Nd1 O3 70.39(13) . . ?
O4 Nd1 O5 74.14(13) . . ?
O4 Nd1 O6 129.78(12) . . ?
O4 Nd1 O7 68.47(11) . . ?
O4 Nd1 O10 154.51(13) . 2_676 ?
O4 Nd1 O11 128.19(12) . 2_676 ?
O5 Nd1 Cd1 149.62(8) . . ?
O5 Nd1 O2 150.77(12) . . ?
O5 Nd1 O3 77.57(12) . . ?
O5 Nd1 O6 70.85(11) . . ?
O5 Nd1 O7 72.38(11) . . ?
O5 Nd1 O11 70.11(11) . 2_676 ?
O6 Nd1 Cd1 78.84(8) . . ?
O6 Nd1 O7 67.32(11) . . ?
O6 Nd1 O11 69.81(12) . 2_676 ?
O7 Nd1 Cd1 98.15(7) . . ?
O7 Nd1 O11 129.94(11) . 2_676 ?
O8 Nd1 Cd1 38.15(7) . . ?
O8 Nd1 O2 72.69(12) . . ?
O8 Nd1 O3 151.00(11) . . ?
O8 Nd1 O4 103.94(12) . . ?
O8 Nd1 O5 129.44(11) . . ?
O8 Nd1 O6 73.87(11) . . ?
O8 Nd1 O7 61.06(10) . . ?
O8 Nd1 O10 74.87(11) . 2_676 ?
O8 Nd1 O11 127.67(11) . 2_676 ?
O10 Nd1 Cd1 38.38(7) 2_676 . ?
O10 Nd1 O2 72.94(13) 2_676 . ?
O10 Nd1 O3 98.03(12) 2_676 . ?
O10 Nd1 O5 126.81(12) 2_676 . ?
O10 Nd1 O6 74.99(11) 2_676 . ?
O10 Nd1 O7 127.78(10) 2_676 . ?
O10 Nd1 O11 60.32(10) 2_676 2_676 ?
O11 Nd1 Cd1 97.77(7) 2_676 . ?
N1 Cd1 Nd1 124.42(9) . . ?
N1 Cd1 N2 109.46(14) . 2_676 ?
N1 Cd1 O8 83.24(12) . . ?
N1 Cd1 O9 86.21(13) . . ?
N1 Cd1 O10 158.27(13) . 2_676 ?
N2 Cd1 Nd1 123.75(10) 2_676 . ?
N2 Cd1 O9 83.80(14) 2_676 . ?
O1 Cd1 Nd1 86.40(10) . . ?
O1 Cd1 N1 101.26(14) . . ?
O1 Cd1 N2 98.77(15) . 2_676 ?
O1 Cd1 O8 94.45(13) . . ?
O1 Cd1 O9 170.66(13) . . ?
O1 Cd1 O10 94.65(13) . 2_676 ?
O8 Cd1 Nd1 41.17(8) . . ?
O8 Cd1 N2 159.30(13) . 2_676 ?
O8 Cd1 O9 80.75(13) . . ?
O8 Cd1 O10 80.83(11) . 2_676 ?
O9 Cd1 Nd1 84.73(9) . . ?
O10 Cd1 Nd1 41.51(8) 2_676 . ?
O10 Cd1 N2 82.28(13) 2_676 2_676 ?
O10 Cd1 O9 76.73(13) 2_676 . ?
C33 S1 C30 92.4(3) . . ?
C12 N1 Cd1 118.6(3) . . ?
C15 N1 Cd1 124.5(3) . . ?
C15 N1 C12 116.6(4) . . ?
C8 N2 Cd1 124.2(3) . 2_676 ?
C8 N2 C9 114.6(4) . . ?
C9 N2 Cd1 120.9(3) . 2_676 ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O11 C1 H1A 109.5 . . ?
O11 C1 H1B 109.5 . . ?
O11 C1 H1C 109.5 . . ?
C3 C2 C7 122.8(4) . . ?
C3 C2 O11 124.5(4) . . ?
O11 C2 C7 112.7(4) . . ?
C2 C3 H3 120.1 . . ?
C2 C3 C4 119.8(4) . . ?
C4 C3 H3 120.1 . . ?
C3 C4 H4 120.4 . . ?
C5 C4 C3 119.1(5) . . ?
C5 C4 H4 120.4 . . ?
C4 C5 H5 119.1 . . ?
C4 C5 C6 121.7(5) . . ?
C6 C5 H5 119.1 . . ?
C5 C6 C7 120.0(4) . . ?
C5 C6 C8 115.1(4) . . ?
C7 C6 C8 124.8(4) . . ?
C6 C7 C2 116.5(4) . . ?
O10 C7 C2 118.1(4) . . ?
O10 C7 C6 125.4(4) . . ?
N2 C8 C6 130.1(4) . . ?
N2 C8 H8 114.9 . . ?
C6 C8 H8 114.9 . . ?
C10 C9 N2 120.1(4) . . ?
C14 C9 N2 119.7(4) . . ?
C14 C9 C10 120.2(4) . . ?
C9 C10 H10 120.1 . . ?
C9 C10 C11 119.8(4) . . ?
C11 C10 H10 120.1 . . ?
C10 C11 H11 120.1 . . ?
C12 C11 C10 119.7(4) . . ?
C12 C11 H11 120.1 . . ?
C11 C12 N1 118.2(4) . . ?
C11 C12 C13 120.2(4) . . ?
C13 C12 N1 121.7(4) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 C12 120.1(4) . . ?
C14 C13 H13 120.0 . . ?
C9 C14 H14 120.1 . . ?
C13 C14 C9 119.9(4) . . ?
C13 C14 H14 120.1 . . ?
N1 C15 H15 115.6 . . ?
N1 C15 C16 128.8(4) . . ?
C16 C15 H15 115.6 . . ?
C17 C16 C15 114.2(4) . . ?
C17 C16 C21 119.6(4) . . ?
C21 C16 C15 126.2(4) . . ?
C16 C17 H17 119.1 . . ?
C18 C17 C16 121.9(4) . . ?
C18 C17 H17 119.1 . . ?
C17 C18 H18 120.3 . . ?
C17 C18 C19 119.3(4) . . ?
C19 C18 H18 120.3 . . ?
C18 C19 H19 120.1 . . ?
C20 C19 C18 119.7(4) . . ?
C20 C19 H19 120.1 . . ?
C19 C20 C21 122.7(4) . . ?
C19 C20 O7 124.2(4) . . ?
O7 C20 C21 113.1(4) . . ?
C16 C21 C20 116.7(4) . . ?
O8 C21 C16 125.1(4) . . ?
O8 C21 C20 118.2(4) . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O7 C22 H22A 109.5 . . ?
O7 C22 H22B 109.5 . . ?
O7 C22 H22C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C24 C23 H23A 109.5 . . ?
C24 C23 H23B 109.5 . . ?
C24 C23 H23C 109.5 . . ?
O1 C24 C23 116.5(5) . . ?
O1 C24 O2 126.2(5) . . ?
O2 C24 C23 117.2(6) . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
O9 C25 H25A 109.5 . . ?
O9 C25 H25B 109.5 . . ?
O9 C25 H25C 109.5 . . ?
C27 C26 F6' 105.8(7) . . ?
F4 C26 C27 106.9(6) . . ?
F4 C26 F6' 147.3(7) . . ?
F6 C26 C27 110.9(6) . . ?
F6 C26 F4 101.9(6) . . ?
F6 C26 F5' 132.8(9) . . ?
F6 C26 F6' 67.7(8) . . ?
F5 C26 C27 116.9(6) . . ?
F5 C26 F4 104.7(7) . . ?
F5 C26 F6 114.0(7) . . ?
F5 C26 F5' 32.5(7) . . ?
F5 C26 F6' 57.6(7) . . ?
F4' C26 C27 124.9(9) . . ?
F4' C26 F4 64.8(10) . . ?
F4' C26 F6 37.3(9) . . ?
F4' C26 F5 117.8(9) . . ?
F4' C26 F5' 114.2(11) . . ?
F4' C26 F6' 97.4(11) . . ?
F5' C26 C27 115.1(8) . . ?
F5' C26 F4 74.7(9) . . ?
F5' C26 F6' 89.8(9) . . ?
C28 C27 C26 116.5(5) . . ?
O6 C27 C26 113.1(5) . . ?
O6 C27 C28 130.3(5) . . ?
C27 C28 H28 118.2 . . ?
C27 C28 C29 123.5(5) . . ?
C29 C28 H28 118.2 . . ?
C28 C29 C30 118.7(4) . . ?
O5 C29 C28 124.2(4) . . ?
O5 C29 C30 117.1(4) . . ?
C29 C30 S1 118.7(4) . . ?
C31 C30 S1 112.2(4) . . ?
C31 C30 C29 129.0(5) . . ?
C30 C31 H31A 126.7 . . ?
C32 C31 C30 106.6(6) . . ?
C32 C31 H31A 126.7 . . ?
C31 C32 H32 122.3 . . ?
C33 C32 C31 115.4(6) . . ?
C33 C32 H32 122.3 . . ?
S1 C33 H33 123.3 . . ?
C32 C33 S1 113.3(5) . . ?
C32 C33 H33 123.3 . . ?
F1 C34 C35 111.8(7) . . ?
F1 C34 F2 108.4(7) . . ?
F1 C34 F3 107.6(7) . . ?
F2 C34 C35 112.8(6) . . ?
F2 C34 F3 106.5(7) . . ?
F3 C34 C35 109.5(6) . . ?
C36 C35 C34 118.0(6) . . ?
O4 C35 C34 112.8(6) . . ?
O4 C35 C36 129.2(5) . . ?
C35 C36 H36 118.9 . . ?
C35 C36 C37 122.2(5) . . ?
C37 C36 H36 118.9 . . ?
C36 C37 C38 118.6(5) . . ?
O3 C37 C36 124.3(5) . . ?
O3 C37 C38 117.1(5) . . ?
C37 C38 S2 117.6(4) . . ?
C37 C38 S2' 122.3(5) . . ?
C39 C38 C37 134.6(6) . . ?
C39 C38 S2 17.1(4) . . ?
C39 C38 S2' 103.1(5) . . ?
S2' C38 S2 120.0(3) . . ?
C39' C38 C37 145.4(8) . . ?
C39' C38 S2 97.0(7) . . ?
C39' C38 C39 80.1(8) . . ?
C39' C38 S2' 23.1(6) . . ?
C38 S2 H39A 133.1 . . ?
C39 S2 C38 44.2(11) . . ?
C39 S2 H39A 156.2 . . ?
C39 S2 C41 43.4(11) . . ?
C41 S2 C38 87.2(4) . . ?
C41 S2 H39A 133.3 . . ?
C38 C39 H39A 119.2 . . ?
C38 C39 C40 86.0(6) . . ?
S2 C39 C38 118.6(13) . . ?
S2 C39 H39A 9.5 . . ?
S2 C39 C40 153.8(14) . . ?
S2 C39 C41 118.8(15) . . ?
C40 C39 H39A 154.8 . . ?
C41 C39 C38 121.7(9) . . ?
C41 C39 H39A 119.1 . . ?
C41 C39 C40 35.7(5) . . ?
C38 S2' H39B 148.0 . . ?
C39' S2' C38 49.5(9) . . ?
C39' S2' H39B 151.5 . . ?
C39' S2' C40 39.2(9) . . ?
C40 S2' C38 88.6(4) . . ?
C40 S2' H39B 118.0 . . ?
C38 C39' H39B 113.6 . . ?
C38 C39' C41 93.4(8) . . ?
S2' C39' C38 107.4(12) . . ?
S2' C39' H39B 8.2 . . ?
S2' C39' C40 119.4(14) . . ?
S2' C39' C41 158.7(13) . . ?
C40 C39' C38 132.9(13) . . ?
C40 C39' H39B 113.5 . . ?
C40 C39' C41 39.5(6) . . ?
C41 C39' H39B 153.0 . . ?
C39 C40 H40 161.2 . . ?
S2' C40 C39 82.3(4) . . ?
S2' C40 H40 116.4 . . ?
C39' C40 C39 60.9(8) . . ?
C39' C40 S2' 21.4(7) . . ?
C39' C40 H40 137.7 . . ?
C41 C40 C39 39.8(5) . . ?
C41 C40 S2' 122.1(6) . . ?
C41 C40 C39' 100.8(9) . . ?
C41 C40 H40 121.4 . . ?
S2 C41 C39' 82.3(5) . . ?
S2 C41 H41 117.9 . . ?
C39 C41 S2 17.7(5) . . ?
C39 C41 C39' 64.7(7) . . ?
C39 C41 H41 135.4 . . ?
C39' C41 H41 159.8 . . ?
C40 C41 S2 122.0(6) . . ?
C40 C41 C39 104.4(8) . . ?
C40 C41 C39' 39.7(5) . . ?
C40 C41 H41 120.1 . . ?
C24 O1 Cd1 117.5(3) . . ?
C24 O2 Nd1 150.3(4) . . ?
C37 O3 Nd1 134.0(3) . . ?
C35 O4 Nd1 131.2(4) . . ?
C29 O5 Nd1 138.4(3) . . ?
C27 O6 Nd1 130.6(3) . . ?
C20 O7 Nd1 118.0(2) . . ?
C20 O7 C22 115.8(4) . . ?
C22 O7 Nd1 126.2(3) . . ?
Cd1 O8 Nd1 100.67(12) . . ?
C21 O8 Nd1 126.8(3) . . ?
C21 O8 Cd1 125.0(3) . . ?
Cd1 O9 H9 117.4 . . ?
C25 O9 Cd1 130.0(4) . . ?
C25 O9 H9 107.6 . . ?
Cd1 O10 Nd1 100.10(12) 2_676 2_676 ?
C7 O10 Nd1 127.9(3) . 2_676 ?
C7 O10 Cd1 126.0(3) . 2_676 ?
C1 O11 Nd1 125.4(3) . 2_676 ?
C2 O11 Nd1 119.0(3) . 2_676 ?
C2 O11 C1 115.6(4) . . ?
Cl2' C42' H42A 110.3 . . ?
Cl2' C42' H42B 110.3 . . ?
H42A C42' H42B 108.5 . . ?
Cl1' C42' Cl2' 107.1(13) . . ?
Cl1' C42' H42A 110.3 . . ?
Cl1' C42' H42B 110.3 . . ?
H42C C42 H42D 111.4 . . ?
Cl2 C42 H42C 114.3 . . ?
Cl2 C42 H42D 114.3 . . ?
Cl2 C42 Cl1 86.3(4) . . ?
Cl1 C42 H42C 114.3 . . ?
Cl1 C42 H42D 114.3 . . ?
H43A C43 H43B 129(5) . . ?
Cl4 C43 H43A 113(10) . . ?
Cl4 C43 H43B 115(10) . . ?
Cl4 C43 Cl4' 45.7(7) . . ?
Cl3 C43 H43A 56(10) . . ?
Cl3 C43 H43B 111(10) . . ?
Cl3 C43 Cl4 116.9(11) . . ?
Cl3 C43 Cl4' 105.8(12) . . ?
Cl4' C43 H43A 71(10) . . ?
Cl4' C43 H43B 144(10) . . ?
Cl3' C43 H43A 87(8) . . ?
Cl3' C43 H43B 107(10) . . ?
Cl3' C43 Cl4 89.5(10) . . ?
Cl3' C43 Cl3 35.9(7) . . ?
Cl3' C43 Cl4' 104.0(10) . . ?
C43 Cl4 Cl4 159.6(12) . 2_756 ?
C43 Cl3 H43A 29.3(10) . . ?
C43 Cl4' H43A 28.5(14) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
