# Electronic Supplementary Material (ESI) for ChemComm.
# 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_publication_text
_database_code_depnum_ccdc_archive 'CCDC 1875349'
_audit_update_record             
;
2018-10-25 deposited with the CCDC.
2018-12-10 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7


_chemical_name_systematic        
'1-(2-(2-hydroxyphenyl)-2-oxoethyl)- 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate gadolinium(III)'
_chemical_name_common            GdDO3A-ortho-hydroxyacetophenone
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H31 Gd N4 O15'
_chemical_formula_sum            'C22 H31 Gd N4 O15'
_chemical_formula_weight         748.76

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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.586
_cell_length_b                   12.961
_cell_length_c                   19.645
_cell_angle_alpha                90
_cell_angle_beta                 108.55
_cell_angle_gamma                90
_cell_volume                     3038.1
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2685
_cell_measurement_theta_min      3.1392
_cell_measurement_theta_max      25.6003

_exptl_crystal_description       lamina
_exptl_crystal_colour            white
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.637
_exptl_crystal_F_000             1500
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    2.256
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.70353
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_detector_area_resol_mean 8.6225
_diffrn_reflns_number            11520
_diffrn_reflns_av_unetI/netI     0.1661
_diffrn_reflns_av_R_equivalents  0.1030
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.143
_diffrn_reflns_theta_max         25.642
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.193
_diffrn_measured_fraction_theta_full 0.925
_diffrn_reflns_Laue_measured_fraction_max 0.193
_diffrn_reflns_Laue_measured_fraction_full 0.925
_diffrn_reflns_point_group_measured_fraction_max 0.193
_diffrn_reflns_point_group_measured_fraction_full 0.925
_reflns_number_total             5037
_reflns_number_gt                2828
_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, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_cell_refinement       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_data_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_structure_solution    SIR2014
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    Mercury
_computing_publication_material  ?
_refine_special_details          'Refined as a 2-component inversion twin.,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)+327.1609P+1.0000sinθ/λ] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5037
_refine_ls_number_parameters     296
_refine_ls_number_restraints     27
_refine_ls_R_factor_all          0.2324
_refine_ls_R_factor_gt           0.1484
_refine_ls_wR_factor_ref         0.3740
_refine_ls_wR_factor_gt          0.3348
_refine_ls_goodness_of_fit_ref   1.190
_refine_ls_restrained_S_all      1.191
_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
Gd1 Gd 0.28794(11) 0.00646(11) 0.31444(8) 0.0333(4) Uani 1 1 d . . . . .
O-W O 0.3489(14) 0.0135(14) 0.4406(11) 0.048(5) Uani 1 1 d . . . . .
O4 O 0.4619(15) 0.0880(13) 0.3445(9) 0.033(4) Uiso 1 1 d . . . . .
O5 O 0.6393(17) 0.0959(17) 0.3448(12) 0.054(6) Uani 1 1 d . . . . .
O6 O 0.3900(17) -0.1486(15) 0.3526(12) 0.048(5) Uani 1 1 d . . . . .
O7 O 0.204(2) 0.3295(17) 0.3495(12) 0.061(6) Uani 1 1 d . . . . .
O9 O 0.2261(19) 0.1591(16) 0.3542(11) 0.051(6) Uani 1 1 d . . . . .
O8 O 0.1478(16) -0.0741(16) 0.3548(12) 0.051(6) Uani 1 1 d . . . . .
C1 C 0.542(2) 0.060(2) 0.3247(14) 0.033(6) Uiso 1 1 d . . . . .
C2 C 0.046(2) -0.0418(19) 0.3395(15) 0.032(7) Uani 1 1 d . . . . .
C30 C 0.354(3) 0.154(2) 0.1843(18) 0.046(9) Uani 1 1 d . . . . .
H30A H 0.3301 0.1966 0.1417 0.055 Uiso 1 1 calc R U . . .
H30B H 0.4253 0.1803 0.2150 0.055 Uiso 1 1 calc R U . . .
C3 C 0.158(2) 0.161(2) 0.1660(15) 0.037(7) Uani 1 1 d . . . . .
H3A H 0.1576 0.1082 0.1311 0.045 Uiso 1 1 calc R U . . .
H3B H 0.1457 0.2274 0.1417 0.045 Uiso 1 1 calc R U . . .
C4 C 0.236(2) 0.248(2) 0.3303(18) 0.044(8) Uani 1 1 d . . . . .
C29 C 0.379(3) -0.137(2) 0.1944(17) 0.042(8) Uiso 1 1 d . . . . .
H29A H 0.4081 -0.1457 0.1547 0.050 Uiso 1 1 calc R U . . .
H29B H 0.4160 -0.1857 0.2317 0.050 Uiso 1 1 calc R U . . .
C5 C 0.060(2) 0.140(2) 0.1991(15) 0.032(7) Uiso 1 1 d . . . . .
H5A H 0.0614 0.1920 0.2346 0.039 Uiso 1 1 calc R U . . .
H5B H -0.0116 0.1428 0.1616 0.039 Uiso 1 1 calc R U . . .
N5 N 0.0760(18) 0.038(2) 0.2325(13) 0.046(7) Uani 1 1 d . . . . .
O11 O 0.406(2) -0.319(2) 0.3545(15) 0.075(8) Uani 1 1 d . . . . .
N7 N 0.209(2) -0.1571(18) 0.2307(12) 0.037(6) Uiso 1 1 d . . . . .
N6 N 0.4016(19) -0.027(2) 0.2236(13) 0.057(8) Uani 1 1 d . . . . .
C9 C 0.091(3) -0.150(3) 0.200(2) 0.062(10) Uiso 1 1 d . . . . .
H9A H 0.0573 -0.1725 0.2359 0.074 Uiso 1 1 calc R U . . .
H9B H 0.0667 -0.1980 0.1602 0.074 Uiso 1 1 calc R U . . .
C10 C 0.513(3) -0.022(3) 0.2611(16) 0.053(8) Uiso 1 1 d . . . . .
H10A H 0.5539 -0.0051 0.2284 0.064 Uiso 1 1 calc R U . . .
H10B H 0.5377 -0.0901 0.2810 0.064 Uiso 1 1 calc R U . . .
C12 C 0.287(3) 0.254(2) 0.271(2) 0.055(10) Uani 1 1 d . . . . .
H12A H 0.2574 0.3138 0.2410 0.066 Uiso 1 1 calc R U . . .
H12B H 0.3676 0.2640 0.2916 0.066 Uiso 1 1 calc R U . . .
C15 C 0.004(2) 0.027(3) 0.2808(14) 0.047(9) Uani 1 1 d . . . . .
H15A H -0.0048 0.0946 0.2994 0.056 Uiso 1 1 calc R U . . .
H15B H -0.0698 0.0035 0.2519 0.056 Uiso 1 1 calc R U . . .
C17 C 0.370(3) 0.048(2) 0.1631(16) 0.043(7) Uani 1 1 d . . . . .
H17A H 0.4287 0.0480 0.1406 0.051 Uiso 1 1 calc R U . . .
H17B H 0.3017 0.0246 0.1276 0.051 Uiso 1 1 calc R U . . .
C18 C 0.242(2) -0.248(2) 0.275(2) 0.049(9) Uani 1 1 d . . . . .
H18A H 0.2413 -0.3073 0.2453 0.059 Uiso 1 1 calc R U . . .
H18B H 0.1870 -0.2603 0.2999 0.059 Uiso 1 1 calc R U . . .
C20 C 0.253(2) -0.157(3) 0.169(2) 0.054(9) Uani 1 1 d . . . . .
H20A H 0.2152 -0.1038 0.1351 0.065 Uiso 1 1 calc R U . . .
H20B H 0.2377 -0.2230 0.1447 0.065 Uiso 1 1 calc R U . . .
N4 N 0.267(2) 0.162(2) 0.2243(16) 0.054(8) Uani 1 1 d . . . . .
C23 C 0.045(2) -0.045(2) 0.1738(16) 0.043(8) Uani 1 1 d . . . . .
H23A H -0.0362 -0.0496 0.1543 0.051 Uiso 1 1 calc R U . . .
H23B H 0.0729 -0.0246 0.1353 0.051 Uiso 1 1 calc R U . . .
C25 C 0.362(3) -0.237(2) 0.3332(19) 0.049(8) Uani 1 1 d . . . . .
C27 C -0.116(2) -0.131(2) 0.4900(13) 0.056(9) Uiso 1 1 d D . . . .
H27 H -0.1459 -0.1418 0.5270 0.067 Uiso 1 1 calc R U . A 1
C31 C 0.041(2) -0.134(2) 0.4464(14) 0.076(12) Uiso 1 1 d D . . . .
H31 H 0.1167 -0.1478 0.4547 0.092 Uiso 0.8 1 calc R U P B 1
C32 C -0.008(2) -0.165(2) 0.4970(14) 0.095(13) Uiso 1 1 d D . . . .
H32 H 0.0306 -0.2078 0.5349 0.114 Uiso 1 1 calc R U . . .
C16 C -0.178(2) -0.0814(19) 0.4276(14) 0.060(11) Uiso 0.8 1 d D . P C 1
H16 H -0.2521 -0.0637 0.4211 0.073 Uiso 0.8 1 calc R U P C 1
C19 C -0.020(2) -0.0836(19) 0.3831(13) 0.036(8) Uiso 0.8 1 d D . P C 1
C28 C -0.131(2) -0.0578(14) 0.3749(13) 0.061(11) Uiso 0.8 1 d D . P C 1
O1-T O -0.2191(15) -0.0188(13) 0.3184(10) 0.020 Uiso 0.8 1 d . U P C 1
C16D C -0.166(4) -0.056(4) 0.440(3) 0.060(11) Uiso 0.2 1 d D . P C 2
H16D H -0.2353 -0.0287 0.4389 0.073 Uiso 0.2 1 calc R U P C 2
C28D C -0.114(5) -0.020(5) 0.392(4) 0.061(11) Uiso 0.2 1 d D . P C 2
H28D H -0.1487 0.0286 0.3577 0.073 Uiso 0.2 1 calc R U P C 2
C19D C -0.009(5) -0.059(4) 0.396(3) 0.036(8) Uiso 0.2 1 d D . P C 2
O1-C O 0.136(8) -0.173(6) 0.457(5) 0.05(3) Uiso 0.2 1 d . . P C 2
O100 O 0.119(3) 0.007(3) 0.0165(17) 0.125(11) Uiso 1 1 d . . . . .
O101 O 0.635(3) 0.181(3) 0.4702(17) 0.108(11) Uiso 1 1 d . . . . .
O102 O 0.411(3) 0.172(3) 0.5248(17) 0.109(11) Uiso 1 1 d . . . . .
O103 O 0.228(4) -0.353(4) 0.464(2) 0.160(16) Uiso 1 1 d . . . . .
O104 O 0.265(3) 0.349(3) 0.4975(19) 0.131(14) Uiso 1 1 d . . . . .
O105 O 0.500(7) -0.369(5) 0.513(4) 0.12(2) Uiso 0.5 1 d . . P . .
O106 O -0.260(5) 0.032(4) 0.141(3) 0.094(18) Uiso 0.5 1 d . . P . .
H-W2 H 0.4172 -0.0260 0.4596 0.140 Uiso 1 1 d . U . . .
H-W1 H 0.3635 0.0838 0.4565 0.140 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
Gd1 O4 2.332(18) . ?
Gd1 O9 2.35(2) . ?
Gd1 O-W 2.35(2) . ?
Gd1 O6 2.37(2) . ?
Gd1 O8 2.392(18) . ?
Gd1 N4 2.64(3) . ?
Gd1 N6 2.65(3) . ?
Gd1 N5 2.67(2) . ?
Gd1 N7 2.67(2) . ?
O4 C1 1.25(3) . ?
O5 C1 1.25(3) . ?
O6 C25 1.22(4) . ?
O7 C4 1.23(3) . ?
O9 C4 1.27(4) . ?
O8 C2 1.29(3) . ?
C1 C10 1.59(4) . ?
C2 C15 1.42(4) . ?
C2 C19 1.47(3) . ?
C2 C19D 1.50(5) . ?
C30 C17 1.47(4) . ?
C30 N4 1.54(3) . ?
C3 N4 1.49(4) . ?
C3 C5 1.58(4) . ?
C4 C12 1.52(4) . ?
C29 C20 1.52(4) . ?
C29 N6 1.53(4) . ?
C5 N5 1.46(4) . ?
N5 C15 1.51(3) . ?
N5 C23 1.53(4) . ?
O11 C25 1.22(4) . ?
N7 C9 1.42(4) . ?
N7 C18 1.45(4) . ?
N7 C20 1.48(4) . ?
N6 C10 1.36(4) . ?
N6 C17 1.48(4) . ?
C9 C23 1.50(4) . ?
C12 N4 1.48(4) . ?
C18 C25 1.58(4) . ?
C27 C16 1.387(15) . ?
C27 C16D 1.388(17) . ?
C27 C32 1.392(15) . ?
C31 O1-C 1.25(11) . ?
C31 C32 1.385(15) . ?
C31 C19D 1.389(17) . ?
C31 C19 1.401(15) . ?
C16 C28 1.381(16) . ?
C19 C28 1.392(16) . ?
C28 O1-T 1.39(3) . ?
C16D C28D 1.388(17) . ?
C28D C19D 1.389(17) . ?

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
O4 Gd1 O9 85.3(7) . . ?
O4 Gd1 O-W 75.5(6) . . ?
O9 Gd1 O-W 69.4(7) . . ?
O4 Gd1 O6 86.2(7) . . ?
O9 Gd1 O6 144.2(7) . . ?
O-W Gd1 O6 74.8(7) . . ?
O4 Gd1 O8 147.8(7) . . ?
O9 Gd1 O8 84.3(7) . . ?
O-W Gd1 O8 72.3(7) . . ?
O6 Gd1 O8 84.7(7) . . ?
O4 Gd1 N4 73.1(7) . . ?
O9 Gd1 N4 67.0(7) . . ?
O-W Gd1 N4 127.4(8) . . ?
O6 Gd1 N4 141.7(7) . . ?
O8 Gd1 N4 129.0(7) . . ?
O4 Gd1 N6 65.2(7) . . ?
O9 Gd1 N6 131.9(8) . . ?
O-W Gd1 N6 130.5(7) . . ?
O6 Gd1 N6 73.8(8) . . ?
O8 Gd1 N6 139.8(8) . . ?
N4 Gd1 N6 68.4(8) . . ?
O4 Gd1 N5 139.6(7) . . ?
O9 Gd1 N5 72.5(8) . . ?
O-W Gd1 N5 123.9(6) . . ?
O6 Gd1 N5 130.9(8) . . ?
O8 Gd1 N5 64.2(7) . . ?
N4 Gd1 N5 67.3(8) . . ?
N6 Gd1 N5 105.6(7) . . ?
O4 Gd1 N7 130.5(7) . . ?
O9 Gd1 N7 140.9(8) . . ?
O-W Gd1 N7 127.7(7) . . ?
O6 Gd1 N7 65.2(7) . . ?
O8 Gd1 N7 71.9(7) . . ?
N4 Gd1 N7 104.7(8) . . ?
N6 Gd1 N7 68.3(8) . . ?
N5 Gd1 N7 69.3(7) . . ?
C1 O4 Gd1 125.2(17) . . ?
C25 O6 Gd1 128(2) . . ?
C4 O9 Gd1 124.3(18) . . ?
C2 O8 Gd1 124.4(18) . . ?
O5 C1 O4 127(3) . . ?
O5 C1 C10 117(2) . . ?
O4 C1 C10 115(2) . . ?
O8 C2 C15 118(2) . . ?
O8 C2 C19 117(2) . . ?
C15 C2 C19 125(2) . . ?
O8 C2 C19D 116(3) . . ?
C15 C2 C19D 124(3) . . ?
C17 C30 N4 113(2) . . ?
N4 C3 C5 110(2) . . ?
O7 C4 O9 126(3) . . ?
O7 C4 C12 117(3) . . ?
O9 C4 C12 117(3) . . ?
C20 C29 N6 110(2) . . ?
N5 C5 C3 109(2) . . ?
C5 N5 C15 110(2) . . ?
C5 N5 C23 109(2) . . ?
C15 N5 C23 110(2) . . ?
C5 N5 Gd1 112.0(17) . . ?
C15 N5 Gd1 106.9(16) . . ?
C23 N5 Gd1 108.3(15) . . ?
C9 N7 C18 111(2) . . ?
C9 N7 C20 106(2) . . ?
C18 N7 C20 113(3) . . ?
C9 N7 Gd1 110.0(19) . . ?
C18 N7 Gd1 107.1(17) . . ?
C20 N7 Gd1 109.9(18) . . ?
C10 N6 C17 112(3) . . ?
C10 N6 C29 106(3) . . ?
C17 N6 C29 110(2) . . ?
C10 N6 Gd1 108.1(19) . . ?
C17 N6 Gd1 111.7(18) . . ?
C29 N6 Gd1 109.1(18) . . ?
N7 C9 C23 116(3) . . ?
N6 C10 C1 113(3) . . ?
N4 C12 C4 114(3) . . ?
C2 C15 N5 115(2) . . ?
C30 C17 N6 114(3) . . ?
N7 C18 C25 112(2) . . ?
N7 C20 C29 110(3) . . ?
C12 N4 C3 114(2) . . ?
C12 N4 C30 111(2) . . ?
C3 N4 C30 104(2) . . ?
C12 N4 Gd1 104(2) . . ?
C3 N4 Gd1 112.6(18) . . ?
C30 N4 Gd1 111.0(19) . . ?
C9 C23 N5 113(2) . . ?
O11 C25 O6 132(3) . . ?
O11 C25 C18 113(3) . . ?
O6 C25 C18 115(3) . . ?
C16 C27 C32 119.5(17) . . ?
C16D C27 C32 120(3) . . ?
O1-C C31 C32 112(5) . . ?
O1-C C31 C19D 127(6) . . ?
C32 C31 C19D 120(3) . . ?
C32 C31 C19 122.0(18) . . ?
C31 C32 C27 118.8(16) . . ?
C28 C16 C27 120.6(19) . . ?
C28 C19 C31 117.5(18) . . ?
C28 C19 C2 125(2) . . ?
C31 C19 C2 116(2) . . ?
C16 C28 C19 120.9(19) . . ?
C16 C28 O1-T 105(2) . . ?
C19 C28 O1-T 134(2) . . ?
C28D C16D C27 120(3) . . ?
C16D C28D C19D 119(3) . . ?
C28D C19D C31 120(3) . . ?
C28D C19D C2 124(3) . . ?
C31 C19D C2 115(4) . . ?

_refine_diff_density_max         2.907
_refine_diff_density_min         -3.996
_refine_diff_density_rms         0.445



_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: Water'
_exptl_crystal_preparation       'Magnetic properties'
