# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2014

####################################################################### 
# 
# 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/. 
# 
# 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_Narjes7_0m
_audit_block_doi                 10.5517/cc1391v9
_database_code_depnum_ccdc_archive 'CCDC 1021600'
_audit_update_record             
;
2014-12-04 deposited with the CCDC.
2014-12-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H24 Cu2 N4 O3 S2'
_chemical_formula_sum            'C26 H24 Cu2 N4 O3 S2'
_chemical_formula_weight         631.69

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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                   6.9313(2)
_cell_length_b                   14.7303(5)
_cell_length_c                   24.8075(7)
_cell_angle_alpha                90
_cell_angle_beta                 94.823(2)
_cell_angle_gamma                90
_cell_volume                     2523.88(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    399
_cell_measurement_theta_min      1.5
_cell_measurement_theta_max      30.0

_exptl_crystal_description       needle
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.662
_exptl_crystal_F_000             1288
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.490
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.005
_exptl_absorpt_coefficient_mu    1.888
_shelx_estimated_absorpt_T_min   0.458
_shelx_estimated_absorpt_T_max   0.991
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4581
_exptl_absorpt_correction_T_max  0.9906
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Kappa APEX II'
_diffrn_measurement_method       'Omega and phi scan'
_diffrn_standards_number         3
_diffrn_standards_interval_time  90
_diffrn_standards_decay_%        0
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            4866
_diffrn_reflns_av_unetI/netI     0.0678
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_av_sigmaI/netI    0.0678
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.710
_diffrn_reflns_theta_max         25.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measured_fraction_theta_full 0.977
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_Laue_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_point_group_measured_fraction_full 0.977
_reflns_number_total             4866
_reflns_number_gt                3082
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Data were apparently pre-merged, so _diffrn_reflns_number
 etc. will have to be added later.
 
 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       'Bruker Kappa APEX II'
_computing_cell_refinement       "SMART, 'Bruker APEX II"
_computing_data_reduction        "SAINT, 'Bruker APEX II"
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    Mercury
_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)+(0.0420P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4866
_refine_ls_number_parameters     334
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0906
_refine_ls_R_factor_gt           0.0443
_refine_ls_wR_factor_ref         0.0938
_refine_ls_wR_factor_gt          0.0824
_refine_ls_goodness_of_fit_ref   0.996
_refine_ls_restrained_S_all      0.996
_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
Cu1 Cu 3.32932(7) 1.04069(3) 0.10814(2) 0.03832(15) Uani 1 1 d . . . . .
Cu2 Cu 3.19618(7) 0.80920(3) 0.13152(2) 0.03718(15) Uani 1 1 d . . . . .
S1 S 3.32866(16) 0.90258(7) 0.07424(4) 0.0431(3) Uani 1 1 d . . . . .
O1 O 3.3903(4) 1.15777(19) 0.13680(11) 0.0520(8) Uani 1 1 d . . . . .
O2 O 3.1981(4) 0.70521(19) 0.17965(11) 0.0468(7) Uani 1 1 d . . . . .
N1 N 3.1441(4) 0.7193(2) 0.07212(12) 0.0342(8) Uani 1 1 d . . . . .
N2 N 3.3131(4) 1.0990(2) 0.03631(12) 0.0334(8) Uani 1 1 d . . . . .
N3 N 3.3267(5) 0.9846(2) 0.17947(12) 0.0401(8) Uani 1 1 d . . . . .
N4 N 3.2695(5) 0.8982(2) 0.18894(12) 0.0386(8) Uani 1 1 d . . . . .
C1 C 3.2192(5) 0.8961(3) 0.00898(14) 0.0304(9) Uani 1 1 d . . . . .
C2 C 3.2142(5) 0.9724(3) -0.02600(14) 0.0305(9) Uani 1 1 d . . . . .
C3 C 3.1659(5) 0.9581(3) -0.08126(14) 0.0356(9) Uani 1 1 d . . . . .
H3A H 3.1641 1.0077 -0.1044 0.043 Uiso 1 1 calc R U . . .
C4 C 3.1205(5) 0.8734(3) -0.10302(15) 0.0368(10) Uani 1 1 d . . . . .
C5 C 3.1097(6) 0.8023(3) -0.06724(15) 0.0372(10) Uani 1 1 d . . . . .
H5A H 3.0706 0.7458 -0.0808 0.045 Uiso 1 1 calc R U . . .
C6 C 3.1551(5) 0.8114(3) -0.01130(14) 0.0315(9) Uani 1 1 d . . . . .
C7 C 3.0885(7) 0.8589(3) -0.16329(15) 0.0524(12) Uani 1 1 d . . . . .
H7A H 3.0591 0.7962 -0.1706 0.079 Uiso 1 1 calc R U . . .
H7B H 3.2036 0.8753 -0.1800 0.079 Uiso 1 1 calc R U . . .
H7C H 2.9825 0.8960 -0.1777 0.079 Uiso 1 1 calc R U . . .
C8 C 3.2595(5) 1.0655(3) -0.01073(15) 0.0342(9) Uani 1 1 d . . . . .
H8A H 3.2483 1.1072 -0.0389 0.041 Uiso 1 1 calc R U . . .
C9 C 3.1299(6) 0.7302(3) 0.02039(16) 0.0384(10) Uani 1 1 d . . . . .
H9A H 3.0987 0.6781 0.0003 0.046 Uiso 1 1 calc R U . . .
C10 C 3.3571(5) 1.1929(3) 0.04317(16) 0.0362(9) Uani 1 1 d . . . . .
C11 C 3.3990(6) 1.2175(3) 0.09801(17) 0.0435(11) Uani 1 1 d . . . . .
C12 C 3.4489(8) 1.3088(3) 0.1086(2) 0.0645(14) Uani 1 1 d . . . . .
H12A H 3.4753 1.3278 0.1442 0.077 Uiso 1 1 calc R U . . .
C13 C 3.4592(8) 1.3696(3) 0.0679(2) 0.0691(15) Uani 1 1 d . . . . .
H13A H 3.4952 1.4292 0.0762 0.083 Uiso 1 1 calc R U . . .
C14 C 3.4172(7) 1.3449(3) 0.0145(2) 0.0598(13) Uani 1 1 d . . . . .
H14A H 3.4235 1.3877 -0.0129 0.072 Uiso 1 1 calc R U . . .
C15 C 3.3659(6) 1.2562(3) 0.00212(17) 0.0468(11) Uani 1 1 d . . . . .
H15A H 3.3372 1.2390 -0.0337 0.056 Uiso 1 1 calc R U . . .
C16 C 3.1085(6) 0.6333(3) 0.09586(16) 0.0399(10) Uani 1 1 d . . . . .
C17 C 3.0355(8) 0.5589(3) 0.0684(2) 0.0719(16) Uani 1 1 d . . . . .
H17A H 3.0069 0.5619 0.0312 0.086 Uiso 1 1 calc R U . . .
C18 C 3.0038(10) 0.4788(4) 0.0957(2) 0.091(2) Uani 1 1 d . . . . .
H18A H 2.9553 0.4280 0.0768 0.109 Uiso 1 1 calc R U . . .
C19 C 3.0447(8) 0.4750(3) 0.1510(2) 0.0668(14) Uani 1 1 d . . . . .
H19A H 3.0264 0.4210 0.1693 0.080 Uiso 1 1 calc R U . . .
C20 C 3.1112(6) 0.5493(3) 0.17899(18) 0.0510(12) Uani 1 1 d . . . . .
H20A H 3.1369 0.5455 0.2163 0.061 Uiso 1 1 calc R U . . .
C21 C 3.1421(6) 0.6313(3) 0.15288(17) 0.0394(10) Uani 1 1 d . . . . .
C22 C 3.3015(6) 0.8826(3) 0.24220(16) 0.0477(11) Uani 1 1 d . . . . .
H22A H 3.2748 0.8285 0.2594 0.057 Uiso 1 1 calc R U . . .
C23 C 3.3802(7) 0.9591(3) 0.26755(18) 0.0615(13) Uani 1 1 d . . . . .
H23A H 3.4159 0.9671 0.3042 0.074 Uiso 1 1 calc R U . . .
C24 C 3.3938(7) 1.0201(3) 0.22690(17) 0.0548(12) Uani 1 1 d . . . . .
H24A H 3.4431 1.0785 0.2315 0.066 Uiso 1 1 calc R U . . .
S2 S 2.69695(17) 0.80144(9) 0.16378(5) 0.0592(4) Uani 1 1 d . . . . .
O3 O 2.8546(4) 0.82580(19) 0.12881(11) 0.0503(8) Uani 1 1 d . . . . .
C25 C 2.6488(8) 0.6840(4) 0.1542(3) 0.0856(18) Uani 1 1 d . . . . .
H25A H 2.5883 0.6742 0.1184 0.128 Uiso 1 1 calc R U . . .
H25B H 2.5639 0.6637 0.1804 0.128 Uiso 1 1 calc R U . . .
H25C H 2.7681 0.6507 0.1586 0.128 Uiso 1 1 calc R U . . .
C27 C 2.8022(9) 0.7959(5) 0.2309(2) 0.104(2) Uani 1 1 d . . . . .
H27A H 2.8386 0.8558 0.2431 0.156 Uiso 1 1 calc R U . . .
H27B H 2.9149 0.7578 0.2323 0.156 Uiso 1 1 calc R U . . .
H27C H 2.7104 0.7711 0.2538 0.156 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
Cu1 O1 1.899(3) . ?
Cu1 N3 1.954(3) . ?
Cu1 N2 1.973(3) . ?
Cu1 S1 2.2012(12) . ?
Cu2 O2 1.942(3) . ?
Cu2 N4 1.971(3) . ?
Cu2 N1 1.991(3) . ?
Cu2 S1 2.2301(12) . ?
Cu2 O3 2.375(3) . ?
S1 C1 1.732(4) . ?
O1 C11 1.309(5) . ?
O2 C21 1.316(5) . ?
N1 C9 1.289(4) . ?
N1 C16 1.428(5) . ?
N2 C8 1.293(4) . ?
N2 C10 1.424(5) . ?
N3 C24 1.334(5) . ?
N3 N4 1.360(4) . ?
N4 C22 1.341(5) . ?
C1 C6 1.404(5) . ?
C1 C2 1.418(5) . ?
C2 C3 1.400(5) . ?
C2 C8 1.450(5) . ?
C3 C4 1.385(5) . ?
C3 H3A 0.9300 . ?
C4 C5 1.379(5) . ?
C4 C7 1.508(5) . ?
C5 C6 1.403(5) . ?
C5 H5A 0.9300 . ?
C6 C9 1.449(5) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9300 . ?
C9 H9A 0.9300 . ?
C10 C15 1.386(5) . ?
C10 C11 1.414(5) . ?
C11 C12 1.409(6) . ?
C12 C13 1.355(7) . ?
C12 H12A 0.9300 . ?
C13 C14 1.382(6) . ?
C13 H13A 0.9300 . ?
C14 C15 1.382(6) . ?
C14 H14A 0.9300 . ?
C15 H15A 0.9300 . ?
C16 C17 1.365(6) . ?
C16 C21 1.414(5) . ?
C17 C18 1.386(6) . ?
C17 H17A 0.9300 . ?
C18 C19 1.380(7) . ?
C18 H18A 0.9300 . ?
C19 C20 1.354(6) . ?
C19 H19A 0.9300 . ?
C20 C21 1.396(6) . ?
C20 H20A 0.9300 . ?
C22 C23 1.380(6) . ?
C22 H22A 0.9300 . ?
C23 C24 1.360(6) . ?
C23 H23A 0.9300 . ?
C24 H24A 0.9300 . ?
S2 O3 1.495(3) . ?
S2 C27 1.763(5) . ?
S2 C25 1.774(6) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?

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 Cu1 N3 93.63(13) . . ?
O1 Cu1 N2 86.36(13) . . ?
N3 Cu1 N2 176.11(13) . . ?
O1 Cu1 S1 167.27(10) . . ?
N3 Cu1 S1 87.45(10) . . ?
N2 Cu1 S1 93.41(10) . . ?
O2 Cu2 N4 95.29(13) . . ?
O2 Cu2 N1 85.52(12) . . ?
N4 Cu2 N1 175.42(13) . . ?
O2 Cu2 S1 153.70(9) . . ?
N4 Cu2 S1 87.44(10) . . ?
N1 Cu2 S1 89.85(9) . . ?
O2 Cu2 O3 93.10(11) . . ?
N4 Cu2 O3 98.50(12) . . ?
N1 Cu2 O3 85.95(11) . . ?
S1 Cu2 O3 112.41(7) . . ?
C1 S1 Cu1 113.23(14) . . ?
C1 S1 Cu2 112.98(13) . . ?
Cu1 S1 Cu2 108.32(5) . . ?
C11 O1 Cu1 110.9(2) . . ?
C21 O2 Cu2 110.8(2) . . ?
C9 N1 C16 121.3(3) . . ?
C9 N1 Cu2 130.4(3) . . ?
C16 N1 Cu2 108.2(2) . . ?
C8 N2 C10 121.5(3) . . ?
C8 N2 Cu1 129.7(3) . . ?
C10 N2 Cu1 108.7(2) . . ?
C24 N3 N4 107.4(3) . . ?
C24 N3 Cu1 127.2(3) . . ?
N4 N3 Cu1 125.2(2) . . ?
C22 N4 N3 107.7(3) . . ?
C22 N4 Cu2 127.6(3) . . ?
N3 N4 Cu2 124.0(2) . . ?
C6 C1 C2 119.6(3) . . ?
C6 C1 S1 119.0(3) . . ?
C2 C1 S1 121.0(3) . . ?
C3 C2 C1 118.1(3) . . ?
C3 C2 C8 115.3(3) . . ?
C1 C2 C8 126.6(3) . . ?
C4 C3 C2 123.0(4) . . ?
C4 C3 H3A 118.5 . . ?
C2 C3 H3A 118.5 . . ?
C5 C4 C3 117.1(3) . . ?
C5 C4 C7 121.3(4) . . ?
C3 C4 C7 121.6(4) . . ?
C4 C5 C6 123.0(4) . . ?
C4 C5 H5A 118.5 . . ?
C6 C5 H5A 118.5 . . ?
C5 C6 C1 118.5(3) . . ?
C5 C6 C9 115.5(3) . . ?
C1 C6 C9 126.0(3) . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C8 C2 129.6(4) . . ?
N2 C8 H8A 115.2 . . ?
C2 C8 H8A 115.2 . . ?
N1 C9 C6 129.8(4) . . ?
N1 C9 H9A 115.1 . . ?
C6 C9 H9A 115.1 . . ?
C15 C10 C11 121.1(4) . . ?
C15 C10 N2 126.0(4) . . ?
C11 C10 N2 112.8(4) . . ?
O1 C11 C12 122.1(4) . . ?
O1 C11 C10 121.2(4) . . ?
C12 C11 C10 116.8(4) . . ?
C13 C12 C11 121.4(5) . . ?
C13 C12 H12A 119.3 . . ?
C11 C12 H12A 119.3 . . ?
C12 C13 C14 121.3(5) . . ?
C12 C13 H13A 119.3 . . ?
C14 C13 H13A 119.3 . . ?
C13 C14 C15 119.4(5) . . ?
C13 C14 H14A 120.3 . . ?
C15 C14 H14A 120.3 . . ?
C14 C15 C10 119.9(4) . . ?
C14 C15 H15A 120.0 . . ?
C10 C15 H15A 120.0 . . ?
C17 C16 C21 120.4(4) . . ?
C17 C16 N1 125.2(4) . . ?
C21 C16 N1 114.3(4) . . ?
C16 C17 C18 120.5(5) . . ?
C16 C17 H17A 119.7 . . ?
C18 C17 H17A 119.7 . . ?
C19 C18 C17 119.4(5) . . ?
C19 C18 H18A 120.3 . . ?
C17 C18 H18A 120.3 . . ?
C20 C19 C18 120.7(4) . . ?
C20 C19 H19A 119.7 . . ?
C18 C19 H19A 119.7 . . ?
C19 C20 C21 121.3(4) . . ?
C19 C20 H20A 119.3 . . ?
C21 C20 H20A 119.3 . . ?
O2 C21 C20 122.1(4) . . ?
O2 C21 C16 120.3(4) . . ?
C20 C21 C16 117.6(4) . . ?
N4 C22 C23 109.6(4) . . ?
N4 C22 H22A 125.2 . . ?
C23 C22 H22A 125.2 . . ?
C24 C23 C22 104.5(4) . . ?
C24 C23 H23A 127.7 . . ?
C22 C23 H23A 127.7 . . ?
N3 C24 C23 110.8(4) . . ?
N3 C24 H24A 124.6 . . ?
C23 C24 H24A 124.6 . . ?
O3 S2 C27 107.1(2) . . ?
O3 S2 C25 107.2(2) . . ?
C27 S2 C25 98.0(3) . . ?
S2 O3 Cu2 137.25(16) . . ?
S2 C25 H25A 109.5 . . ?
S2 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
S2 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
S2 C27 H27A 109.5 . . ?
S2 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
S2 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C8 H8A O3 0.93 2.49 3.373(5) 159.5 3_;75
C25 H25B O2 0.96 2.61 3.253(6) 124.9 1_455
C27 H27B O2 0.96 2.57 3.394(7) 144.3 .

_refine_diff_density_max         0.388
_refine_diff_density_min         -0.338
_refine_diff_density_rms         0.072

_shelxl_version_number           2013-4



_exptl_crystal_preparation       'Magnetic properties'
