# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_yco3abs
_database_code_depnum_ccdc_archive 'CCDC 1586999'
_audit_update_record             
;
2018-01-05 deposited with the CCDC.
2018-01-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C9 H36 N15 O15 Y'
_chemical_formula_weight         683.44

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'
Y Y -2.7962 3.5667 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           52
_space_group_name_H-M_alt        'P n n a'
_space_group_name_Hall           '-P 2a 2bc'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z'
'-x+1/2, y+1/2, -z+1/2'
'x, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z'
'x-1/2, -y-1/2, z-1/2'
'-x, y-1/2, z-1/2'

_cell_length_a                   14.277(4)
_cell_length_b                   16.766(5)
_cell_length_c                   11.966(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2864.3(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3739
_cell_measurement_theta_min      2.8120
_cell_measurement_theta_max      28.7862

_exptl_crystal_description       irregular
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.585
_exptl_crystal_F_000             1416
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.20
_exptl_absorpt_coefficient_mu    2.124
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.547
_exptl_absorpt_correction_T_max  0.730
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)
(compiled Apr 28 2010,14:27:37)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire2, large Be window'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11130
_diffrn_reflns_av_unetI/netI     0.0676
_diffrn_reflns_av_R_equivalents  0.0587
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.853
_diffrn_reflns_theta_max         27.499
_diffrn_reflns_theta_full        27.499
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measured_fraction_theta_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_point_group_measured_fraction_full 0.985
_reflns_number_total             3257
_reflns_number_gt                1842
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_molecular_graphics    
;
DIAMOND-Visual Crystal Structure Information System, 	CRYSTALIMPACT, Postfach 1251, 53002 Bonn, Germany
;
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0390P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     vecmap
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3257
_refine_ls_number_parameters     192
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0842
_refine_ls_R_factor_gt           0.0425
_refine_ls_wR_factor_ref         0.0916
_refine_ls_wR_factor_gt          0.0875
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_restrained_S_all      1.008
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Y Y 0.250000 0.500000 0.11702(3) 0.02941(12) Uani 1 2 d S T P . .
C1 C 0.1275(2) 0.44492(17) 0.2787(3) 0.0372(8) Uani 1 1 d . . . . .
C2 C 0.2434(2) 0.62751(18) -0.0302(3) 0.0408(7) Uani 1 1 d . . . . .
O1 O 0.39397(12) 0.49889(12) 0.21008(17) 0.0410(5) Uani 1 1 d . . . . .
O2 O 0.20802(14) 0.41079(11) 0.26225(18) 0.0407(5) Uani 1 1 d . . . . .
O3 O 0.07449(15) 0.42459(12) 0.3586(2) 0.0539(7) Uani 1 1 d . . . . .
O4 O 0.31881(13) 0.58468(12) -0.01529(18) 0.0452(6) Uani 1 1 d . . . . .
O5 O 0.24100(15) 0.68471(14) -0.0969(2) 0.0636(7) Uani 1 1 d . . . . .
O6 O 0.17266(13) 0.60639(12) 0.03077(18) 0.0463(6) Uani 1 1 d . . . . .
C10 C -0.1258(2) 0.55176(19) 0.3085(3) 0.0461(9) Uani 1 1 d . . . . .
N11 N -0.0812(2) 0.52890(18) 0.3998(3) 0.0649(9) Uani 1 1 d . . . . .
H11A H -0.028170 0.504809 0.394516 0.078 Uiso 1 1 calc R U . . .
H11B H -0.105146 0.538097 0.464413 0.078 Uiso 1 1 calc R U . . .
N12 N -0.08870(18) 0.53748(18) 0.2108(3) 0.0574(8) Uani 1 1 d . . . . .
H12A H -0.035670 0.513363 0.206269 0.069 Uiso 1 1 calc R U . . .
H12B H -0.117299 0.552185 0.151027 0.069 Uiso 1 1 calc R U . . .
N13 N -0.20734(19) 0.58965(17) 0.3170(3) 0.0608(8) Uani 1 1 d . . . . .
H13A H -0.236259 0.605018 0.257754 0.073 Uiso 1 1 calc R U . . .
H13B H -0.231157 0.598765 0.381779 0.073 Uiso 1 1 calc R U . . .
C20 C 0.0131(2) 0.2672(2) 0.0626(3) 0.0528(9) Uani 1 1 d . . . . .
N21 N 0.00405(18) 0.34085(16) 0.0280(3) 0.0741(11) Uani 1 1 d . . . . .
H21A H -0.050476 0.362576 0.025376 0.089 Uiso 1 1 calc R U . . .
H21B H 0.052653 0.367521 0.007833 0.089 Uiso 1 1 calc R U . . .
N22 N 0.09653(19) 0.23312(16) 0.0681(3) 0.0760(11) Uani 1 1 d . . . . .
H22A H 0.145656 0.259420 0.048844 0.091 Uiso 1 1 calc R U . . .
H22B H 0.101662 0.184695 0.091018 0.091 Uiso 1 1 calc R U . . .
N23 N -0.0624(2) 0.22726(16) 0.0932(3) 0.0670(9) Uani 1 1 d . . . . .
H23A H -0.116497 0.249675 0.090177 0.080 Uiso 1 1 calc R U . . .
H23B H -0.057417 0.178823 0.116099 0.080 Uiso 1 1 calc R U . . .
C30 C 0.3774(3) 0.250000 0.250000 0.0397(11) Uani 1 2 d S T P . .
N41 N 0.42500(18) 0.31749(14) 0.2512(2) 0.0569(8) Uani 1 1 d . . . . .
H41A H 0.395775 0.362344 0.251991 0.068 Uiso 1 1 calc R U . . .
H41B H 0.485226 0.316618 0.251180 0.068 Uiso 1 1 calc R U . . .
N32 N 0.2858(3) 0.250000 0.250000 0.0524(11) Uani 1 2 d S T P . .
H32A H 0.255721 0.294419 0.250787 0.063 Uiso 0.5 1 calc R U P . .
H32B H 0.255721 0.205581 0.249213 0.063 Uiso 0.5 1 calc R U P . .
OW1 O 0.2083(2) 0.6089(2) 0.4689(3) 0.1051(12) Uani 1 1 d D . . . .
HW11 H 0.231(3) 0.594(3) 0.402(2) 0.126 Uiso 1 1 d D U . . .
HW12 H 0.1521(16) 0.587(2) 0.477(3) 0.126 Uiso 1 1 d D U . . .
OW2 O 0.3841(3) 0.750000 -0.250000 0.0685(12) Uani 1 2 d S T P . .
HW21 H 0.352(3) 0.767(2) -0.300(3) 0.082 Uiso 1 1 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
Y O1 2.3377(19) 2_565 ?
Y O1 2.3378(19) . ?
Y O6 2.3380(19) 2_565 ?
Y O6 2.3380(19) . ?
Y O4 2.343(2) 2_565 ?
Y O4 2.343(2) . ?
Y O2 2.370(2) . ?
Y O2 2.370(2) 2_565 ?
Y C1 2.767(3) 2_565 ?
Y C1 2.767(3) . ?
Y C2 2.771(3) . ?
Y C2 2.771(3) 2_565 ?
C1 O3 1.266(4) . ?
C1 O1 1.287(3) 2_565 ?
C1 O2 1.299(3) . ?
C2 O5 1.249(4) . ?
C2 O6 1.295(3) . ?
C2 O4 1.306(3) . ?
C10 N12 1.305(4) . ?
C10 N11 1.321(4) . ?
C10 N13 1.331(4) . ?
N11 H11A 0.8600 . ?
N11 H11B 0.8600 . ?
N12 H12A 0.8600 . ?
N12 H12B 0.8600 . ?
N13 H13A 0.8600 . ?
N13 H13B 0.8600 . ?
C20 N21 1.309(4) . ?
C20 N23 1.320(4) . ?
C20 N22 1.323(4) . ?
N21 H21A 0.8600 . ?
N21 H21B 0.8600 . ?
N22 H22A 0.8600 . ?
N22 H22B 0.8600 . ?
N23 H23A 0.8600 . ?
N23 H23B 0.8600 . ?
C30 N32 1.307(5) . ?
C30 N41 1.320(3) . ?
C30 N41 1.320(3) 4 ?
N41 H41A 0.8600 . ?
N41 H41B 0.8600 . ?
N32 H32A 0.8600 . ?
N32 H32B 0.8600 . ?
OW1 HW11 0.893(10) . ?
OW1 HW12 0.890(10) . ?
OW2 HW21 0.81(3) . ?
OW2 HW21 0.81(3) 4_564 ?

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
O1 Y O1 123.11(10) 2_565 . ?
O1 Y O6 129.16(7) 2_565 2_565 ?
O1 Y O6 77.82(7) . 2_565 ?
O1 Y O6 77.82(7) 2_565 . ?
O1 Y O6 129.17(7) . . ?
O6 Y O6 127.61(11) 2_565 . ?
O1 Y O4 87.59(7) 2_565 2_565 ?
O1 Y O4 133.30(7) . 2_565 ?
O6 Y O4 55.76(7) 2_565 2_565 ?
O6 Y O4 88.05(8) . 2_565 ?
O1 Y O4 133.30(7) 2_565 . ?
O1 Y O4 87.59(7) . . ?
O6 Y O4 88.05(8) 2_565 . ?
O6 Y O4 55.76(7) . . ?
O4 Y O4 94.96(11) 2_565 . ?
O1 Y O2 55.49(7) 2_565 . ?
O1 Y O2 82.42(7) . . ?
O6 Y O2 87.80(8) 2_565 . ?
O6 Y O2 133.30(7) . . ?
O4 Y O2 90.40(8) 2_565 . ?
O4 Y O2 169.79(7) . . ?
O1 Y O2 82.42(7) 2_565 2_565 ?
O1 Y O2 55.49(7) . 2_565 ?
O6 Y O2 133.30(7) 2_565 2_565 ?
O6 Y O2 87.80(8) . 2_565 ?
O4 Y O2 169.79(7) 2_565 2_565 ?
O4 Y O2 90.40(8) . 2_565 ?
O2 Y O2 85.67(11) . 2_565 ?
O1 Y C1 102.71(9) 2_565 2_565 ?
O1 Y C1 27.60(7) . 2_565 ?
O6 Y C1 105.36(8) 2_565 2_565 ?
O6 Y C1 110.65(8) . 2_565 ?
O4 Y C1 160.06(8) 2_565 2_565 ?
O4 Y C1 90.31(9) . 2_565 ?
O2 Y C1 81.81(8) . 2_565 ?
O2 Y C1 27.96(7) 2_565 2_565 ?
O1 Y C1 27.60(7) 2_565 . ?
O1 Y C1 102.71(9) . . ?
O6 Y C1 110.65(8) 2_565 . ?
O6 Y C1 105.36(8) . . ?
O4 Y C1 90.30(9) 2_565 . ?
O4 Y C1 160.06(8) . . ?
O2 Y C1 27.96(7) . . ?
O2 Y C1 81.81(8) 2_565 . ?
C1 Y C1 91.25(13) 2_565 . ?
O1 Y C2 105.46(8) 2_565 . ?
O1 Y C2 109.80(8) . . ?
O6 Y C2 108.91(9) 2_565 . ?
O6 Y C2 27.73(7) . . ?
O4 Y C2 91.36(8) 2_565 . ?
O4 Y C2 28.03(7) . . ?
O2 Y C2 160.77(8) . . ?
O2 Y C2 89.30(8) 2_565 . ?
C1 Y C2 102.04(9) 2_565 . ?
C1 Y C2 132.87(9) . . ?
O1 Y C2 109.80(8) 2_565 2_565 ?
O1 Y C2 105.46(8) . 2_565 ?
O6 Y C2 27.73(7) 2_565 2_565 ?
O6 Y C2 108.91(9) . 2_565 ?
O4 Y C2 28.03(7) 2_565 2_565 ?
O4 Y C2 91.36(8) . 2_565 ?
O2 Y C2 89.30(8) . 2_565 ?
O2 Y C2 160.77(8) 2_565 2_565 ?
C1 Y C2 132.87(9) 2_565 2_565 ?
C1 Y C2 102.04(9) . 2_565 ?
C2 Y C2 101.09(13) . 2_565 ?
O3 C1 O1 122.5(3) . 2_565 ?
O3 C1 O2 121.7(3) . . ?
O1 C1 O2 115.9(3) 2_565 . ?
O3 C1 Y 174.7(2) . . ?
O1 C1 Y 57.30(15) 2_565 . ?
O2 C1 Y 58.77(15) . . ?
O5 C2 O6 123.3(3) . . ?
O5 C2 O4 122.1(3) . . ?
O6 C2 O4 114.6(3) . . ?
O5 C2 Y 179.5(3) . . ?
O6 C2 Y 57.17(15) . . ?
O4 C2 Y 57.41(14) . . ?
C1 O1 Y 95.10(17) 2_565 . ?
C1 O2 Y 93.28(18) . . ?
C2 O4 Y 94.56(17) . . ?
C2 O6 Y 95.10(17) . . ?
N12 C10 N11 119.5(3) . . ?
N12 C10 N13 120.7(3) . . ?
N11 C10 N13 119.8(4) . . ?
C10 N11 H11A 120.0 . . ?
C10 N11 H11B 120.0 . . ?
H11A N11 H11B 120.0 . . ?
C10 N12 H12A 120.0 . . ?
C10 N12 H12B 120.0 . . ?
H12A N12 H12B 120.0 . . ?
C10 N13 H13A 120.0 . . ?
C10 N13 H13B 120.0 . . ?
H13A N13 H13B 120.0 . . ?
N21 C20 N23 119.1(3) . . ?
N21 C20 N22 120.8(3) . . ?
N23 C20 N22 120.2(3) . . ?
C20 N21 H21A 120.0 . . ?
C20 N21 H21B 120.0 . . ?
H21A N21 H21B 120.0 . . ?
C20 N22 H22A 120.0 . . ?
C20 N22 H22B 120.0 . . ?
H22A N22 H22B 120.0 . . ?
C20 N23 H23A 120.0 . . ?
C20 N23 H23B 120.0 . . ?
H23A N23 H23B 120.0 . . ?
N32 C30 N41 120.98(19) . . ?
N32 C30 N41 120.98(19) . 4 ?
N41 C30 N41 118.0(4) . 4 ?
C30 N41 H41A 120.0 . . ?
C30 N41 H41B 120.0 . . ?
H41A N41 H41B 120.0 . . ?
C30 N32 H32A 120.0 . . ?
C30 N32 H32B 120.0 . . ?
H32A N32 H32B 120.0 . . ?
HW11 OW1 HW12 107.2(16) . . ?
HW21 OW2 HW21 111(6) . 4_564 ?

_refine_diff_density_max         0.425
_refine_diff_density_min         -0.883
_refine_diff_density_rms         0.089

####################################################################### 
# 
# 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_gdco3abs
_database_code_depnum_ccdc_archive 'CCDC 1587000'
_audit_update_record             
;
2018-01-05 deposited with the CCDC.
2018-01-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C9 H33.50 Gd N15 O13.75'
_chemical_formula_weight         729.26

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'
Gd Gd -0.1653 3.9035 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   21.305(5)
_cell_length_b                   6.840(3)
_cell_length_c                   18.770(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2735.3(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    10201
_cell_measurement_theta_min      2.8624
_cell_measurement_theta_max      36.8660

_exptl_crystal_description       irregular
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.771
_exptl_crystal_F_000             1466
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.1895
_exptl_crystal_size_mid          0.1595
_exptl_crystal_size_min          0.1058
_exptl_absorpt_coefficient_mu    2.510
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.720
_exptl_absorpt_correction_T_max  0.817
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)
(compiled Apr 28 2010,14:27:37)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire2, large Be window'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean 8.3359
_diffrn_reflns_number            23963
_diffrn_reflns_av_unetI/netI     0.0457
_diffrn_reflns_av_R_equivalents  0.0690
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.893
_diffrn_reflns_theta_max         27.498
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4911
_reflns_number_gt                3854
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.941
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    0.999

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_molecular_graphics    
;
DIAMOND-Visual Crystal Structure Information System, 	CRYSTALIMPACT, Postfach 1251, 53002 Bonn, Germany
;
_computing_publication_material  ?
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0500P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.21(3)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         4911
_refine_ls_number_parameters     380
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.0506
_refine_ls_R_factor_gt           0.0370
_refine_ls_wR_factor_ref         0.0874
_refine_ls_wR_factor_gt          0.0845
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.020
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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
Gd Gd 0.32098(2) 1.35613(4) 0.13985(7) 0.02760(11) Uani 1 1 d . . . . .
C1 C 0.4092(5) 1.219(2) 0.2400(6) 0.045(3) Uani 1 1 d . . . . .
O11 O 0.3851(4) 1.3936(12) 0.2451(4) 0.0469(18) Uani 1 1 d . . . . .
O12 O 0.3952(3) 1.1192(10) 0.1852(4) 0.0459(17) Uani 1 1 d . . . . .
O13 O 0.4436(4) 1.1527(16) 0.2887(5) 0.076(3) Uani 1 1 d . . . . .
C2 C 0.2290(7) 1.320(2) 0.2485(8) 0.036(3) Uani 1 1 d . . . . .
O21 O 0.2343(3) 1.4776(11) 0.2098(4) 0.0383(17) Uani 1 1 d . . . . .
O22 O 0.2633(3) 1.1749(10) 0.2324(4) 0.0389(16) Uani 1 1 d . . . . .
O23 O 0.1891(5) 1.315(2) 0.2982(8) 0.048(3) Uani 1 1 d . . . . .
C3 C 0.2261(6) 1.3211(18) 0.0345(8) 0.031(3) Uani 1 1 d . . . . .
O31 O 0.2395(3) 1.1758(9) 0.0767(4) 0.0374(16) Uani 1 1 d . . . . .
O32 O 0.1827(4) 1.308(2) -0.0123(7) 0.041(3) Uani 1 1 d . . . . .
O33 O 0.2585(3) 1.4773(10) 0.0428(4) 0.0367(16) Uani 1 1 d . . . . .
C4 C 0.4155(5) 1.3373(15) 0.0314(6) 0.030(2) Uani 1 1 d . . . . .
O41 O 0.4110(3) 1.4805(9) 0.0759(3) 0.0377(14) Uani 1 1 d . . . . .
O42 O 0.4599(3) 1.3316(10) -0.0129(4) 0.0457(16) Uani 1 1 d . . . . .
O43 O 0.3731(3) 1.2042(9) 0.0345(4) 0.0362(14) Uani 1 1 d . . . . .
OW1 O 0.3275(3) 1.7344(10) 0.1531(11) 0.076(5) Uani 1 1 d D . . . .
HW11 H 0.290(3) 1.759(18) 0.174(6) 0.114 Uiso 1 1 d D U . . .
HW12 H 0.337(6) 1.846(12) 0.130(8) 0.114 Uiso 1 1 d D U . . .
OW2 O 0.0643(14) -0.109(3) 0.2931(15) 0.046(7) Uani 0.25 1 d D . P . .
HW21 H 0.078(19) -0.17(4) 0.332(11) 0.069 Uiso 0.25 1 d D U P . .
HW22 H 0.07(2) 0.018(11) 0.305(16) 0.069 Uiso 0.25 1 d D U P . .
OW3 O 0.0426(8) 0.216(3) -0.2134(9) 0.058(4) Uani 0.5 1 d D . P . .
HW31 H 0.055(10) 0.15(3) -0.253(7) 0.087 Uiso 0.5 1 d D U P . .
HW32 H 0.076(7) 0.29(3) -0.200(13) 0.087 Uiso 0.5 1 d D U P . .
C10 C 0.0680(4) 0.4925(14) 0.1639(6) 0.044(3) Uani 1 1 d . . . . .
N11 N 0.1216(3) 0.5418(11) 0.1307(9) 0.051(3) Uani 1 1 d . . . . .
H11A H 0.156673 0.536089 0.153251 0.062 Uiso 1 1 calc R U . . .
H11B H 0.120746 0.579206 0.087009 0.062 Uiso 1 1 calc R U . . .
N12 N 0.0149(3) 0.5031(12) 0.1301(9) 0.056(3) Uani 1 1 d . . . . .
H12A H -0.019450 0.472828 0.151533 0.067 Uiso 1 1 calc R U . . .
H12B H 0.014066 0.540507 0.086400 0.067 Uiso 1 1 calc R U . . .
N13 N 0.0692(4) 0.4364(14) 0.2295(5) 0.052(2) Uani 1 1 d . . . . .
H13A H 0.034778 0.406136 0.250833 0.063 Uiso 1 1 calc R U . . .
H13B H 0.104291 0.429289 0.251913 0.063 Uiso 1 1 calc R U . . .
C20 C -0.0320(5) 0.6632(13) -0.0625(6) 0.047(2) Uani 1 1 d . . . . .
N21 N -0.0093(5) 0.8274(12) -0.0902(6) 0.063(3) Uani 1 1 d . . . . .
H21A H -0.017960 0.938015 -0.070775 0.076 Uiso 1 1 calc R U . . .
H21B H 0.014005 0.823037 -0.127572 0.076 Uiso 1 1 calc R U . . .
N22 N -0.0672(4) 0.6684(14) -0.0063(5) 0.046(2) Uani 1 1 d . . . . .
H22A H -0.081836 0.561654 0.011328 0.055 Uiso 1 1 calc R U . . .
H22B H -0.075837 0.778543 0.013488 0.055 Uiso 1 1 calc R U . . .
N23 N -0.0180(4) 0.4959(13) -0.0938(5) 0.056(2) Uani 1 1 d . . . . .
H23A H -0.032292 0.387888 -0.076922 0.067 Uiso 1 1 calc R U . . .
H23B H 0.005413 0.495037 -0.131158 0.067 Uiso 1 1 calc R U . . .
C30 C 0.1799(6) 1.809(2) -0.0716(9) 0.040(4) Uani 1 1 d . . . . .
N31 N 0.1641(5) 1.9712(19) -0.1093(7) 0.050(3) Uani 1 1 d . . . . .
H31A H 0.174740 2.084963 -0.094004 0.061 Uiso 1 1 calc R U . . .
H31B H 0.143465 1.960189 -0.148504 0.061 Uiso 1 1 calc R U . . .
N32 N 0.2105(6) 1.8223(18) -0.0133(7) 0.046(3) Uani 1 1 d . . . . .
H32A H 0.221133 1.718432 0.009509 0.056 Uiso 1 1 calc R U . . .
H32B H 0.220441 1.935501 0.003183 0.056 Uiso 1 1 calc R U . . .
N33 N 0.1645(6) 1.6406(17) -0.0970(7) 0.053(3) Uani 1 1 d . . . . .
H33A H 0.174927 1.535598 -0.074726 0.064 Uiso 1 1 calc R U . . .
H33B H 0.143930 1.633289 -0.136310 0.064 Uiso 1 1 calc R U . . .
C40 C 0.1935(7) 1.826(2) 0.3613(9) 0.041(3) Uani 1 1 d . . . . .
N41 N 0.1831(5) 1.6599(17) 0.3944(8) 0.047(3) Uani 1 1 d . . . . .
H41A H 0.171019 1.659926 0.438105 0.056 Uiso 1 1 calc R U . . .
H41B H 0.188433 1.550954 0.372301 0.056 Uiso 1 1 calc R U . . .
N42 N 0.1859(4) 1.993(2) 0.3933(7) 0.044(3) Uani 1 1 d . . . . .
H42A H 0.173829 1.996074 0.436963 0.053 Uiso 1 1 calc R U . . .
H42B H 0.192943 2.100238 0.370734 0.053 Uiso 1 1 calc R U . . .
N43 N 0.2133(8) 1.8300(18) 0.2933(8) 0.059(4) Uani 1 1 d . . . . .
H43A H 0.220371 1.939905 0.272554 0.071 Uiso 1 1 calc R U . . .
H43B H 0.218818 1.722261 0.270476 0.071 Uiso 1 1 calc R U . . .
C50 C 0.0805(4) 1.0343(13) 0.1209(5) 0.044(3) Uani 1 1 d . . . . .
N51 N 0.0278(3) 0.9802(12) 0.1527(9) 0.060(4) Uani 1 1 d . . . . .
H51A H -0.007091 0.982683 0.129656 0.072 Uiso 1 1 calc R U . . .
H51B H 0.028393 0.942658 0.196461 0.072 Uiso 1 1 calc R U . . .
N52 N 0.1346(3) 1.0271(11) 0.1556(5) 0.047(3) Uani 1 1 d . . . . .
H52A H 0.168805 1.059824 0.134333 0.057 Uiso 1 1 calc R U . . .
H52B H 0.135558 0.989597 0.199285 0.057 Uiso 1 1 calc R U . . .
N53 N 0.0803(4) 1.0918(14) 0.0544(6) 0.059(3) Uani 1 1 d . . . . .
H53A H 0.114859 1.124103 0.033953 0.071 Uiso 1 1 calc R U . . .
H53B H 0.045515 1.097331 0.031227 0.071 Uiso 1 1 calc R 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
Gd O33 2.403(7) . ?
Gd O21 2.412(7) . ?
Gd O11 2.415(7) . ?
Gd O41 2.418(6) . ?
Gd O12 2.419(6) . ?
Gd O31 2.438(6) . ?
Gd O22 2.462(7) . ?
Gd O43 2.495(7) . ?
Gd OW1 2.603(7) . ?
Gd C1 2.820(11) . ?
Gd C3 2.837(15) . ?
Gd C2 2.839(15) . ?
C1 O13 1.255(13) . ?
C1 O12 1.270(14) . ?
C1 O11 1.304(14) . ?
C2 O23 1.263(18) . ?
C2 O22 1.270(16) . ?
C2 O21 1.305(16) . ?
C3 O32 1.280(17) . ?
C3 O33 1.282(14) . ?
C3 O31 1.301(15) . ?
C4 O42 1.261(12) . ?
C4 O43 1.283(11) . ?
C4 O41 1.291(12) . ?
C10 N13 1.290(13) . ?
C10 N12 1.299(13) . ?
C10 N11 1.342(13) . ?
C20 N22 1.295(14) . ?
C20 N23 1.320(13) . ?
C20 N21 1.329(12) . ?
C30 N32 1.28(2) . ?
C30 N33 1.29(2) . ?
C30 N31 1.36(2) . ?
C40 N42 1.30(2) . ?
C40 N41 1.32(2) . ?
C40 N43 1.34(2) . ?
C50 N53 1.309(14) . ?
C50 N52 1.324(11) . ?
C50 N51 1.325(13) . ?

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
O33 Gd O21 82.5(3) . . ?
O33 Gd O11 153.7(3) . . ?
O21 Gd O11 87.2(3) . . ?
O33 Gd O41 86.7(2) . . ?
O21 Gd O41 139.1(2) . . ?
O11 Gd O41 85.4(3) . . ?
O33 Gd O12 149.3(2) . . ?
O21 Gd O12 122.7(2) . . ?
O11 Gd O12 54.1(3) . . ?
O41 Gd O12 83.8(2) . . ?
O33 Gd O31 53.9(2) . . ?
O21 Gd O31 83.9(2) . . ?
O11 Gd O31 148.7(3) . . ?
O41 Gd O31 120.1(3) . . ?
O12 Gd O31 107.3(2) . . ?
O33 Gd O22 115.6(2) . . ?
O21 Gd O22 53.7(2) . . ?
O11 Gd O22 76.1(3) . . ?
O41 Gd O22 157.4(2) . . ?
O12 Gd O22 75.0(2) . . ?
O31 Gd O22 74.5(3) . . ?
O33 Gd O43 77.9(2) . . ?
O21 Gd O43 156.3(2) . . ?
O11 Gd O43 116.1(2) . . ?
O41 Gd O43 53.1(2) . . ?
O12 Gd O43 73.1(2) . . ?
O31 Gd O43 73.8(2) . . ?
O22 Gd O43 124.9(2) . . ?
O33 Gd OW1 76.0(4) . . ?
O21 Gd OW1 69.3(3) . . ?
O11 Gd OW1 77.7(4) . . ?
O41 Gd OW1 69.8(3) . . ?
O12 Gd OW1 126.7(3) . . ?
O31 Gd OW1 125.9(3) . . ?
O22 Gd OW1 117.4(4) . . ?
O43 Gd OW1 117.8(4) . . ?
O33 Gd C1 171.7(3) . . ?
O21 Gd C1 105.2(3) . . ?
O11 Gd C1 27.5(3) . . ?
O41 Gd C1 85.3(3) . . ?
O12 Gd C1 26.7(3) . . ?
O31 Gd C1 129.1(4) . . ?
O22 Gd C1 72.2(3) . . ?
O43 Gd C1 95.3(3) . . ?
OW1 Gd C1 103.4(5) . . ?
O33 Gd C3 26.7(3) . . ?
O21 Gd C3 82.1(3) . . ?
O11 Gd C3 169.0(4) . . ?
O41 Gd C3 104.4(3) . . ?
O12 Gd C3 130.9(3) . . ?
O31 Gd C3 27.2(3) . . ?
O22 Gd C3 95.4(3) . . ?
O43 Gd C3 74.3(3) . . ?
OW1 Gd C3 100.8(4) . . ?
C1 Gd C3 155.7(4) . . ?
O33 Gd C2 101.1(4) . . ?
O21 Gd C2 27.3(3) . . ?
O11 Gd C2 79.2(4) . . ?
O41 Gd C2 159.2(3) . . ?
O12 Gd C2 98.1(4) . . ?
O31 Gd C2 79.3(4) . . ?
O22 Gd C2 26.5(3) . . ?
O43 Gd C2 147.2(3) . . ?
OW1 Gd C2 93.1(5) . . ?
C1 Gd C2 87.3(4) . . ?
C3 Gd C2 90.1(2) . . ?
O13 C1 O12 122.2(13) . . ?
O13 C1 O11 120.5(12) . . ?
O12 C1 O11 117.3(9) . . ?
O13 C1 Gd 173.9(9) . . ?
O12 C1 Gd 58.8(5) . . ?
O11 C1 Gd 58.7(5) . . ?
C1 O11 Gd 93.8(6) . . ?
C1 O12 Gd 94.5(7) . . ?
O23 C2 O22 122.9(14) . . ?
O23 C2 O21 119.5(14) . . ?
O22 C2 O21 117.6(12) . . ?
O23 C2 Gd 176.2(12) . . ?
O22 C2 Gd 59.9(6) . . ?
O21 C2 Gd 57.8(6) . . ?
C2 O21 Gd 94.9(7) . . ?
C2 O22 Gd 93.6(8) . . ?
O32 C3 O33 122.2(13) . . ?
O32 C3 O31 121.4(12) . . ?
O33 C3 O31 116.4(12) . . ?
O32 C3 Gd 178.9(11) . . ?
O33 C3 Gd 57.4(6) . . ?
O31 C3 Gd 59.0(6) . . ?
C3 O31 Gd 93.7(7) . . ?
C3 O33 Gd 95.9(8) . . ?
O42 C4 O43 122.4(10) . . ?
O42 C4 O41 120.4(8) . . ?
O43 C4 O41 117.2(9) . . ?
O42 C4 Gd 175.9(7) . . ?
O43 C4 Gd 60.4(5) . . ?
O41 C4 Gd 56.9(5) . . ?
C4 O41 Gd 96.5(5) . . ?
C4 O43 Gd 93.0(6) . . ?
N13 C10 N12 119.9(10) . . ?
N13 C10 N11 120.1(10) . . ?
N12 C10 N11 120.0(11) . . ?
N22 C20 N23 121.2(9) . . ?
N22 C20 N21 120.4(10) . . ?
N23 C20 N21 118.4(10) . . ?
N32 C30 N33 120.9(15) . . ?
N32 C30 N31 120.8(16) . . ?
N33 C30 N31 118.3(15) . . ?
N42 C40 N41 121.4(16) . . ?
N42 C40 N43 117.5(15) . . ?
N41 C40 N43 121.1(16) . . ?
N53 C50 N52 118.9(9) . . ?
N53 C50 N51 120.7(10) . . ?
N52 C50 N51 120.4(10) . . ?

_refine_diff_density_max         1.310
_refine_diff_density_min         -1.180
_refine_diff_density_rms         0.113

