# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_er_cncl_3
_database_code_depnum_ccdc_archive 'CCDC 1916865'
loop_
_audit_author_name
_audit_author_address
'Kristof Van Hecke'
;Ghent University
Belgium
;
_audit_update_record             
;
2019-05-17 deposited with the CCDC.	2019-08-22 downloaded from the CCDC.
;
_audit_creation_date             2019-05-17
_audit_creation_method           
;
Olex2 1.2
(compiled May 18 2018 14:05:52 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C65.89 H72 Cl6.11 Er4 N5.89 O36 S12'
_chemical_formula_sum            'C65.89 H72 Cl6.11 Er4 N5.89 O36 S12'
_chemical_formula_weight         2792.81
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C65.89 H72 Cl6.11 Er4 N5.89 O36 S12'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Er Er -9.4367 3.9380 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      tetragonal
_space_group_IT_number           87
_space_group_name_H-M_alt        'I 4/m'
_space_group_name_Hall           '-I 4'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z'
'-y, x, -z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'

_cell_length_a                   19.7597(10)
_cell_length_b                   19.7597(10)
_cell_length_c                   14.6295(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5712.0(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2987
_cell_measurement_temperature    100.0(1)
_cell_measurement_theta_max      69.2060
_cell_measurement_theta_min      3.7420
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    9.192
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.696
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.623
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2728.9
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
9 -9 2 0.0720
7 9 4 0.0682
-2 13 -2 0.1287
-10 4 -6 0.1206
-3 -12 -1 0.1056
-10 -4 -5 0.1230
8 -8 5 0.0791
1 -1 9 0.0658
-1 7 8 0.0996
-3 12 3 0.1205
2 -10 -6 0.0852
1 -4 -9 0.0744
-1 3 -9 0.0975
-7 -8 5 0.0909
-11 5 3 0.1074
-10 8 2 0.1186
8 7 -5 0.1114
11 2 -5 0.1001

_exptl_crystal_size_max          0.231
_exptl_crystal_size_mid          0.219
_exptl_crystal_size_min          0.164
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
8.9930 -9.0204 2.0032 0.4080 0.3062 0.8772
7.0084 8.9871 4.0082 0.2554 0.8441 -0.4358
-1.9841 13.0062 -1.9947 0.0608 0.0797 -1.0417
-9.9931 4.0213 -6.0039 -0.2586 -0.8051 -0.6244
-3.0136 -11.9957 -1.0077 -0.1953 -0.5075 0.8030
-10.0034 -3.9800 -5.0082 -0.3608 -0.9235 -0.0118
7.9889 -8.0178 5.0008 0.1695 0.5399 0.8575
0.9862 -1.0014 8.9946 -0.4809 0.7632 0.3093
-1.0049 7.0040 7.9970 -0.5065 0.8000 -0.3404
-2.9932 12.0086 3.0006 -0.3082 0.4291 -0.8660
1.9993 -10.0065 -5.9987 0.4347 -0.6687 0.6279
1.0096 -4.0036 -8.9949 0.5823 -0.8076 0.0956
-0.9840 3.0018 -8.9937 0.4915 -0.7128 -0.4564
-7.0207 -7.9860 4.9863 -0.7896 -0.0713 0.5794
-11.0061 5.0244 2.9897 -0.8567 -0.0731 -0.4993
-10.0006 8.0227 1.9927 -0.7170 -0.0399 -0.7256
8.0202 6.9838 -4.9858 0.8483 0.0869 -0.4873
11.0167 1.9766 -4.9852 1.0136 0.0832 -0.0639

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0311
_diffrn_reflns_av_unetI/netI     0.0165
_diffrn_reflns_Laue_measured_fraction_full 0.978
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            13234
_diffrn_reflns_point_group_measured_fraction_full 0.978
_diffrn_reflns_point_group_measured_fraction_max 0.955
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         75.107
_diffrn_reflns_theta_min         3.759
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.0(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4839
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.978
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -83.00  38.00   1.00    7.00    --  -41.80  19.00  60.00  121
  2  ω     23.00  98.00   1.00    7.00    --   41.80-125.00 120.00   75
  3  ω    101.00 178.00   1.00  160.00    --  109.13 107.00 -98.00   77
  4  ω     94.00 178.00   1.00  160.00    --  109.13 125.00 -30.00   84
  5  ω     94.00 178.00   1.00  160.00    --  109.13 125.00-150.00   84
  6  ω     36.00  96.00   1.00  160.00    --  109.13-125.00 -90.00   60
  7  ω   -116.00 -17.00   1.00    7.00    --  -41.80 -38.00-120.00   99
  8  ω   -118.00  -9.00   1.00    7.00    --  -41.80 -77.00 120.00  109
  9  ω    -92.00 -59.00   1.00    7.00    --  -41.80 125.00-150.00   33
 10  ω   -118.00  -9.00   1.00    7.00    --  -41.80 -77.00  30.00  109
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0639670000
_diffrn_orient_matrix_UB_12      0.0052459000
_diffrn_orient_matrix_UB_13      -0.0598922000
_diffrn_orient_matrix_UB_21      0.0406930000
_diffrn_orient_matrix_UB_22      0.0250928000
_diffrn_orient_matrix_UB_23      0.0831790000
_diffrn_orient_matrix_UB_31      0.0183463000
_diffrn_orient_matrix_UB_32      -0.0735830000
_diffrn_orient_matrix_UB_33      0.0241855000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1154
_reflns_number_total             2937
_reflns_odcompleteness_completeness 98.65
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.599
_refine_diff_density_min         -0.558
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     171
_refine_ls_number_reflns         2937
_refine_ls_number_restraints     353
_refine_ls_R_factor_all          0.1828
_refine_ls_R_factor_gt           0.1255
_refine_ls_restrained_S_all      1.318
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+50.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1707
_refine_ls_wR_factor_ref         0.1909
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 S1-O5 = S2-O6
 1.515 with sigma of 0.01
 S1-C7 = S1-C8 = S2-C9 = S2-C10
 1.776 with sigma of 0.01
 C1-O1 = C3-O4 = C5-O2 = C4-O3
 1.256 with sigma of 0.01
 C1-C2 = C2-C3 = C5-C6
 1.398 with sigma of 0.01
 C4-C5
 1.53 with sigma of 0.01
 C6-Cl1B = C2-Cl1A
 1.73 with sigma of 0.01
 C6-C11A = C2-C11B
 1.43 with sigma of 0.01
 N1A-C11A = N1B-C11B
 1.134 with sigma of 0.01
 C7-O5 = C8-O5 = C9-O6 = C10-O6
 2.619 with sigma of 0.02
 C7-C8 = C9-C10
 2.688 with sigma of 0.02
 C1-Cl1A = C3-Cl1A
 2.7 with sigma of 0.02
 C1-C11B = C3-C11B
 2.45 with sigma of 0.02
 C5-Cl1B
 2.7 with sigma of 0.02
 C5-C11A
 2.45 with sigma of 0.02
 C2-N1B = C3-N1B = C5-N1A
 3.5 with sigma of 0.02
3. Restrained planarity
 C1, C2, C3, C11B, Cl1A, N1B
 with sigma of 0.01
 C4, C5, C6, C11A, Cl1B, N1A
 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms restrained to be isotropic: with sigma of 0.02 and sigma
for terminal atoms of 0.04
Uanis(Cl1A) = Uanis(Cl1B) = Uanis(C11A) = Uanis(C11B) = Uanis(N1A) = Uanis(N1B)
5. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.0035 and sigma for 1-3 distances of 0.0035
6. Others
 Sof(C11B)=Sof(N1B)=1-FVAR(1)
 Sof(Cl1B)=0.5*(1-FVAR(2))
 Sof(C11A)=Sof(N1A)=0.5*FVAR(2)
 Sof(Cl1A)=FVAR(1)
 Fixed Sof: H7A(0.5) H7B(0.5) H7C(0.5) H8A(0.5) H8B(0.25) H8C(0.5) S1(0.5)
7.a Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C10(H10A,H10B,H10C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.65955(8) 0.34311(13) 0.5551(3) 0.158(2) Uani 1 1 d D U . . .
C2 C 0.68753(3) 0.39806(6) 0.5971(2) 0.152(2) Uani 1 1 d D U . . .
C3 C 0.71634(8) 0.45192(13) 0.5550(3) 0.152(2) Uani 1 1 d D U . . .
C4 C 0.5596(2) 0.0376(3) 0.500000 0.172(3) Uani 1 2 d DS TU P A .
C5 C 0.4905(2) 0.0724(2) 0.500000 0.164(3) Uani 1 2 d DS TU P A .
C6 C 0.43342(19) 0.0307(3) 0.500000 0.175(3) Uani 1 2 d DS TU P . .
C7 C 0.7631(6) 0.0657(3) 0.500000 0.303(7) Uani 1 2 d DS TU P . .
H7A H 0.770954 0.068082 0.566071 0.455 Uiso 0.5 1 calc GR . . . .
H7B H 0.802109 0.044347 0.470322 0.455 Uiso 0.5 1 calc GR . . . .
H7C H 0.722358 0.038928 0.487920 0.455 Uiso 0.5 1 calc GR . . . .
C8 C 0.8294(3) 0.1827(5) 0.500000 0.321(8) Uani 1 2 d DS TU P . .
H8A H 0.842465 0.222065 0.463312 0.481 Uiso 0.5 1 calc GR . . . .
H8B H 0.865113 0.148403 0.496949 0.481 Uiso 0.5 2 calc GR . . . .
H8C H 0.822736 0.196599 0.563677 0.481 Uiso 0.5 1 calc GR . . . .
C9 C 0.5686(4) 0.2316(3) 0.7857(5) 0.349(6) Uani 1 1 d D U . . .
H9A H 0.570747 0.274220 0.751634 0.523 Uiso 1 1 calc GR . . . .
H9B H 0.585264 0.238750 0.848001 0.523 Uiso 1 1 calc GR . . . .
H9C H 0.521640 0.215684 0.787912 0.523 Uiso 1 1 calc GR . . . .
C10 C 0.6234(6) 0.0966(3) 0.7936(5) 0.413(7) Uani 1 1 d D U . . .
H10A H 0.578066 0.083580 0.814203 0.620 Uiso 1 1 calc GR . . . .
H10B H 0.652822 0.103337 0.846746 0.620 Uiso 1 1 calc GR . . . .
H10C H 0.642140 0.060742 0.754831 0.620 Uiso 1 1 calc GR . . . .
Cl1A Cl 0.68622(16) 0.3988(2) 0.7186(2) 0.2126(12) Uani 0.528(4) 1 d D U . A 1
C11A C 0.3668(2) 0.0603(5) 0.500000 0.2126(12) Uani 0.528(4) 2 d DS TU P A 1
N1A N 0.3158(3) 0.0864(6) 0.500000 0.2126(12) Uani 0.528(4) 2 d DS TU P A 1
Cl1B Cl 0.3530(2) 0.0666(4) 0.500000 0.2126(12) Uani 0.472(4) 2 d DS TU P A 2
C11B C 0.6872(2) 0.4007(4) 0.7031(3) 0.2126(12) Uani 0.472(4) 1 d D U . A 2
N1B N 0.6877(2) 0.4051(4) 0.7888(3) 0.2126(12) Uani 0.472(4) 1 d D U . A 2
Er1 Er 0.58793(5) 0.20130(5) 0.500000 0.2090(4) Uani 1 2 d S TU P A .
O1 O 0.6351(2) 0.2908(2) 0.5886(3) 0.1914(19) Uani 1 1 d D U . . .
O2 O 0.4879(3) 0.1359(2) 0.500000 0.175(2) Uani 1 2 d DS TU P . .
O3 O 0.6075(3) 0.0788(3) 0.500000 0.205(3) Uani 1 2 d DS TU P . .
O4 O 0.7410(2) 0.5040(2) 0.5882(3) 0.1724(18) Uani 1 1 d D U . . .
O5 O 0.6979(3) 0.1863(3) 0.500000 0.261(4) Uani 1 2 d DS TU P . .
O6 O 0.5919(3) 0.1566(3) 0.6412(3) 0.231(2) Uani 1 1 d D U . . .
S1 S 0.75224(18) 0.14805(18) 0.4563(2) 0.201(2) Uani 0.5 1 d D U . A .
S2 S 0.6185(2) 0.17129(16) 0.7315(2) 0.336(2) Uani 1 1 d D 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
C1 C1 1.613(9) 10_556 ?
C1 C2 1.365(3) . ?
C1 O1 1.241(5) . ?
C2 C3 1.355(3) . ?
C2 Cl1A 1.778(4) . ?
C2 C11B 1.551(5) . ?
C3 C3 1.610(8) 10_556 ?
C3 O4 1.238(4) . ?
C4 C5 1.529(6) . ?
C4 C6 1.356(9) 9_656 ?
C4 O3 1.249(6) . ?
C5 C6 1.398(6) . ?
C5 O2 1.256(6) . ?
C6 C11A 1.441(6) . ?
C6 Cl1B 1.740(6) . ?
C7 S1 1.761(5) . ?
C8 S1 1.788(6) . ?
C9 S2 1.737(6) . ?
C10 S2 1.736(6) . ?
C11A N1A 1.131(7) . ?
C11B N1B 1.257(6) . ?
Er1 O1 2.383(4) . ?
Er1 O1 2.383(4) 10_556 ?
Er1 O2 2.361(6) . ?
Er1 O3 2.451(6) . ?
Er1 O4 2.390(4) 11_566 ?
Er1 O4 2.390(4) 4_565 ?
Er1 O5 2.193(5) . ?
Er1 O6 2.248(4) . ?
Er1 O6 2.248(4) 10_556 ?
O5 S1 1.461(5) . ?
O5 S1 1.461(5) 10_556 ?
O6 S2 1.451(5) . ?
S1 S1 1.278(7) 10_556 ?

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
C2 C1 C1 116.8(2) . 10_556 ?
O1 C1 C1 113.2(3) . 10_556 ?
O1 C1 C2 130.0(4) . . ?
C1 C2 Cl1A 116.8(3) . . ?
C1 C2 C11B 118.4(4) . . ?
C3 C2 C1 126.2(3) . . ?
C3 C2 Cl1A 117.0(3) . . ?
C3 C2 C11B 115.4(3) . . ?
C2 C3 C3 117.0(2) . 10_556 ?
O4 C3 C2 129.8(4) . . ?
O4 C3 C3 113.1(3) . 10_556 ?
C6 C4 C5 122.6(4) 9_656 . ?
O3 C4 C5 112.6(5) . . ?
O3 C4 C6 124.8(5) . 9_656 ?
C6 C5 C4 117.1(4) . . ?
O2 C5 C4 119.1(5) . . ?
O2 C5 C6 123.8(5) . . ?
C4 C6 C5 120.3(4) 9_656 . ?
C4 C6 C11A 119.8(6) 9_656 . ?
C4 C6 Cl1B 119.9(4) 9_656 . ?
C5 C6 C11A 119.9(6) . . ?
C5 C6 Cl1B 119.8(5) . . ?
N1A C11A C6 176.8(10) . . ?
N1B C11B C2 177.9(8) . . ?
O1 Er1 O1 65.9(2) 10_556 . ?
O1 Er1 O3 132.18(14) 10_556 . ?
O1 Er1 O3 132.18(14) . . ?
O1 Er1 O4 102.16(15) . 11_566 ?
O1 Er1 O4 67.89(16) . 4_565 ?
O1 Er1 O4 67.90(16) 10_556 11_566 ?
O1 Er1 O4 102.16(15) 10_556 4_565 ?
O2 Er1 O1 137.18(14) . 10_556 ?
O2 Er1 O1 137.18(14) . . ?
O2 Er1 O3 65.93(18) . . ?
O2 Er1 O4 71.34(15) . 4_565 ?
O2 Er1 O4 71.34(15) . 11_566 ?
O4 Er1 O3 125.48(15) 4_565 . ?
O4 Er1 O3 125.48(15) 11_566 . ?
O4 Er1 O4 65.33(19) 11_566 4_565 ?
O5 Er1 O1 73.30(19) . . ?
O5 Er1 O1 73.30(19) . 10_556 ?
O5 Er1 O2 139.1(2) . . ?
O5 Er1 O3 73.2(2) . . ?
O5 Er1 O4 138.74(14) . 11_566 ?
O5 Er1 O4 138.74(14) . 4_565 ?
O5 Er1 O6 85.00(15) . . ?
O5 Er1 O6 85.00(15) . 10_556 ?
O6 Er1 O1 77.21(16) 10_556 10_556 ?
O6 Er1 O1 77.21(16) . . ?
O6 Er1 O1 141.08(17) . 10_556 ?
O6 Er1 O1 141.09(17) 10_556 . ?
O6 Er1 O2 79.27(14) 10_556 . ?
O6 Er1 O2 79.27(14) . . ?
O6 Er1 O3 66.82(13) 10_556 . ?
O6 Er1 O3 66.82(13) . . ?
O6 Er1 O4 73.46(17) 10_556 11_566 ?
O6 Er1 O4 73.46(17) . 4_565 ?
O6 Er1 O4 135.01(17) 10_556 4_565 ?
O6 Er1 O4 135.01(17) . 11_566 ?
O6 Er1 O6 133.5(3) 10_556 . ?
C1 O1 Er1 123.8(3) . . ?
C5 O2 Er1 120.8(4) . . ?
C4 O3 Er1 121.6(5) . . ?
C3 O4 Er1 123.6(3) . 3_655 ?
S1 O5 Er1 143.0(3) . . ?
S1 O5 Er1 143.0(3) 10_556 . ?
S1 O5 S1 51.9(3) 10_556 . ?
S2 O6 Er1 140.4(4) . . ?
C7 S1 C8 96.9(4) . . ?
O5 S1 C7 114.2(4) . . ?
O5 S1 C8 105.8(4) . . ?
S1 S1 C7 68.72(13) 10_556 . ?
S1 S1 C8 69.06(13) 10_556 . ?
S1 S1 O5 64.05(17) 10_556 . ?
C10 S2 C9 112.1(4) . . ?
O6 S2 C9 110.3(4) . . ?
O6 S2 C10 109.1(4) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 -0.171 459.9 139.2 ?
2 0.000 0.500 0.250 16.3 0.5 ?
3 0.000 0.500 0.750 16.3 0.5 ?
4 0.250 0.250 0.250 19.0 2.4 ?
5 0.250 0.250 0.750 19.0 2.4 ?
6 0.250 0.750 0.250 19.0 2.4 ?
7 0.250 0.750 0.750 19.0 2.4 ?
8 0.500 0.500 -0.681 459.9 139.2 ?
9 0.500 0.000 0.250 16.3 0.5 ?
10 0.500 0.000 0.750 16.3 0.5 ?
11 0.750 0.250 0.250 19.0 2.4 ?
12 0.750 0.250 0.750 19.0 2.4 ?
13 0.750 0.750 0.250 19.0 2.4 ?
14 0.750 0.750 0.750 19.0 2.4 ?

_olex2_exptl_crystal_mounting_method 'mounted on a nylon loop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- B-factor correction
;
_oxdiff_exptl_absorpt_empirical_full_max 3.578
_oxdiff_exptl_absorpt_empirical_full_min 0.489

