# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_stella4
_database_code_depnum_ccdc_archive 'CCDC 1450865'



# end Validation Reply Form
_audit_update_record             
;
2016-01-29 deposited with the CCDC.
2016-05-20 downloaded from the CCDC.
;
# publcif _publ_body_element loop end

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H21 F12 N O4 W'
_chemical_formula_weight         823.29

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'
W W -0.8490 6.8722 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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'
'-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                   22.3171(17)
_cell_length_b                   9.1000(7)
_cell_length_c                   27.541(2)
_cell_angle_alpha                90
_cell_angle_beta                 96.6553(15)
_cell_angle_gamma                90
_cell_volume                     5555.5(7)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9777
_cell_measurement_theta_min      2.0
_cell_measurement_theta_max      28.0

_exptl_crystal_description       irregular
_exptl_crystal_colour            green
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.969
_exptl_crystal_F_000             3184
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.259
_exptl_crystal_size_mid          0.142
_exptl_crystal_size_min          0.087
_exptl_absorpt_coefficient_mu    4.274
_shelx_estimated_absorpt_T_min   0.404
_shelx_estimated_absorpt_T_max   0.707
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.5877
_exptl_absorpt_correction_T_max  0.8408
_exptl_absorpt_process_details   
'based on measured indexed crystal faces, Bruker SHELXTL  v6.14 (Bruker 2008)'

_exptl_special_details           ?

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II DUO'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            48404
_diffrn_reflns_av_unetI/netI     0.0195
_diffrn_reflns_av_R_equivalents  0.0432
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_theta_min         1.489
_diffrn_reflns_theta_max         27.497
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             6377
_reflns_number_gt                5888
_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       'Bruker APEX2 (Bruker, 2008)'
_computing_cell_refinement       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT (Bruker, 2008)'
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'SHELXL-2013 (Sheldrick, 2013)'
_computing_publication_material  'SHELXL-2013 (Sheldrick, 2013)'

_refine_special_details          
; 
All H atoms were positioned geometrically ( C---H = 0.93/1.00 Å) and 
allowed to ride with Uiso(H)= 1.2/1.5Ueq(C). 
Methyl ones were allowed to rotate around the corresponding C---C. 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0129P)²+18.0488P] 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         6377
_refine_ls_number_parameters     402
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0236
_refine_ls_R_factor_gt           0.0205
_refine_ls_wR_factor_ref         0.0446
_refine_ls_wR_factor_gt          0.0438
_refine_ls_goodness_of_fit_ref   1.162
_refine_ls_restrained_S_all      1.162
_refine_ls_shift/su_max          0.001
_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
W1 W 0.11208(2) 0.62827(2) 0.13639(2) 0.01112(3) Uani 1 1 d . . . . .
F1 F 0.25461(7) 0.45525(19) 0.02104(5) 0.0251(4) Uani 1 1 d . . . . .
F2 F 0.19044(8) 0.31390(19) 0.05028(6) 0.0281(4) Uani 1 1 d . . . . .
F3 F 0.16500(7) 0.53307(19) 0.02762(5) 0.0233(3) Uani 1 1 d . . . . .
F4 F 0.32001(7) 0.35874(18) 0.10243(6) 0.0250(4) Uani 1 1 d . . . . .
F5 F 0.24789(7) 0.27898(17) 0.14086(6) 0.0239(3) Uani 1 1 d . . . . .
F6 F 0.30270(7) 0.45975(19) 0.17037(6) 0.0238(3) Uani 1 1 d . . . . .
F7 F 0.16695(7) 1.00058(18) 0.18376(6) 0.0225(3) Uani 1 1 d . . . . .
F8 F 0.09684(8) 1.0338(2) 0.23023(5) 0.0266(4) Uani 1 1 d . . . . .
F9 F 0.10627(7) 1.18399(17) 0.17092(6) 0.0235(3) Uani 1 1 d . . . . .
F10 F -0.01169(7) 0.91022(18) 0.19898(5) 0.0211(3) Uani 1 1 d . . . . .
F11 F -0.01576(7) 1.10933(18) 0.15712(6) 0.0248(3) Uani 1 1 d . . . . .
F12 F -0.03555(7) 0.90132(19) 0.12121(6) 0.0235(3) Uani 1 1 d . . . . .
O1 O 0.18160(8) 0.50838(19) 0.12836(6) 0.0149(4) Uani 1 1 d . . . . .
O2 O 0.07875(8) 0.8001(2) 0.16409(6) 0.0145(3) Uani 1 1 d . . . . .
O3 O 0.05338(8) 0.5578(2) 0.09915(6) 0.0178(4) Uani 1 1 d . . . . .
O4 O 0.01086(9) 0.3863(2) 0.19780(7) 0.0232(4) Uani 1 1 d . . . . .
N1 N 0.15563(9) 0.7742(2) 0.09917(7) 0.0127(4) Uani 1 1 d . . . . .
C1 C 0.23100(11) 0.5121(3) 0.10158(8) 0.0131(5) Uani 1 1 d . . . . .
C2 C 0.25736(11) 0.6663(3) 0.09846(8) 0.0129(5) Uani 1 1 d . . . . .
C3 C 0.21902(11) 0.7885(3) 0.09802(8) 0.0118(5) Uani 1 1 d . . . . .
C4 C 0.24402(11) 0.9292(3) 0.09522(9) 0.0146(5) Uani 1 1 d . . . . .
H4A H 0.2188 1.0129 0.0964 0.017 Uiso 1 1 calc R U . . .
C5 C 0.30433(11) 0.9487(3) 0.09077(8) 0.0156(5) Uani 1 1 d . . . . .
H5A H 0.3198 1.0453 0.0884 0.019 Uiso 1 1 calc R U . . .
C6 C 0.34295(11) 0.8284(3) 0.08973(9) 0.0161(5) Uani 1 1 d . . . . .
C7 C 0.31879(11) 0.6891(3) 0.09422(9) 0.0156(5) Uani 1 1 d . . . . .
H7A H 0.3447 0.6063 0.0944 0.019 Uiso 1 1 calc R U . . .
C8 C 0.21023(12) 0.4522(3) 0.04945(9) 0.0179(5) Uani 1 1 d . . . . .
C9 C 0.27612(12) 0.4018(3) 0.12897(9) 0.0182(5) Uani 1 1 d . . . . .
C10 C 0.40869(12) 0.8494(3) 0.08398(10) 0.0228(6) Uani 1 1 d . . . . .
H10A H 0.4246 0.7595 0.0706 0.034 Uiso 1 1 calc R U . . .
H10B H 0.4311 0.8707 0.1159 0.034 Uiso 1 1 calc R U . . .
H10C H 0.4131 0.9315 0.0617 0.034 Uiso 1 1 calc R U . . .
C11 C 0.06758(11) 0.9441(3) 0.14892(8) 0.0126(5) Uani 1 1 d . . . . .
C12 C 0.07940(11) 0.9741(3) 0.09618(8) 0.0124(5) Uani 1 1 d . . . . .
C13 C 0.11979(11) 0.8870(3) 0.07384(8) 0.0130(5) Uani 1 1 d . . . . .
C14 C 0.12759(11) 0.9133(3) 0.02473(9) 0.0146(5) Uani 1 1 d . . . . .
H14A H 0.1527 0.8501 0.0085 0.018 Uiso 1 1 calc R U . . .
C15 C 0.09903(11) 1.0301(3) -0.00020(9) 0.0153(5) Uani 1 1 d . . . . .
H15A H 0.1049 1.0464 -0.0334 0.018 Uiso 1 1 calc R U . . .
C16 C 0.06177(11) 1.1243(3) 0.02243(9) 0.0156(5) Uani 1 1 d . . . . .
C17 C 0.05186(11) 1.0929(3) 0.07018(9) 0.0152(5) Uani 1 1 d . . . . .
H17A H 0.0255 1.1544 0.0858 0.018 Uiso 1 1 calc R U . . .
C18 C 0.10951(12) 1.0420(3) 0.18445(9) 0.0176(5) Uani 1 1 d . . . . .
C19 C 0.00028(12) 0.9677(3) 0.15676(9) 0.0160(5) Uani 1 1 d . . . . .
C20 C 0.03267(12) 1.2562(3) -0.00403(10) 0.0205(5) Uani 1 1 d . . . . .
H20A H 0.0343 1.3402 0.0183 0.031 Uiso 1 1 calc R U . . .
H20B H -0.0095 1.2336 -0.0156 0.031 Uiso 1 1 calc R U . . .
H20C H 0.0543 1.2802 -0.0320 0.031 Uiso 1 1 calc R U . . .
C21 C 0.10669(11) 0.5255(3) 0.20215(9) 0.0134(5) Uani 1 1 d . . . . .
C22 C 0.05598(12) 0.4502(3) 0.20041(8) 0.0151(5) Uani 1 1 d . . . . .
C23 C 0.14843(12) 0.5457(3) 0.25075(9) 0.0154(5) Uani 1 1 d . . . . .
C24 C 0.20244(12) 0.6417(4) 0.24153(10) 0.0249(6) Uani 1 1 d . . . . .
H24A H 0.2280 0.6581 0.2724 0.037 Uiso 1 1 calc R U . . .
H24B H 0.1879 0.7363 0.2278 0.037 Uiso 1 1 calc R U . . .
H24C H 0.2259 0.5919 0.2184 0.037 Uiso 1 1 calc R U . . .
C25 C 0.16983(17) 0.3949(3) 0.26969(11) 0.0346(8) Uani 1 1 d . . . . .
H25A H 0.1970 0.4065 0.3000 0.052 Uiso 1 1 calc R U . . .
H25B H 0.1913 0.3458 0.2452 0.052 Uiso 1 1 calc R U . . .
H25C H 0.1349 0.3355 0.2760 0.052 Uiso 1 1 calc R U . . .
C26 C 0.11247(13) 0.6243(4) 0.28732(10) 0.0257(6) Uani 1 1 d . . . . .
H26A H 0.1381 0.6378 0.3184 0.039 Uiso 1 1 calc R U . . .
H26B H 0.0772 0.5649 0.2928 0.039 Uiso 1 1 calc R U . . .
H26D H 0.0991 0.7204 0.2742 0.039 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
W1 O3 1.6936(18) . ?
W1 O2 1.9269(17) . ?
W1 O1 1.9301(17) . ?
W1 N1 1.997(2) . ?
W1 C21 2.054(2) . ?
F1 C8 1.332(3) . ?
F2 C8 1.335(3) . ?
F3 C8 1.334(3) . ?
F4 C9 1.346(3) . ?
F5 C9 1.342(3) . ?
F6 C9 1.332(3) . ?
F7 C18 1.338(3) . ?
F8 C18 1.326(3) . ?
F9 C18 1.345(3) . ?
F10 C19 1.330(3) . ?
F11 C19 1.338(3) . ?
F12 C19 1.334(3) . ?
O1 C1 1.396(3) . ?
O2 C11 1.389(3) . ?
O4 C22 1.158(3) . ?
N1 C3 1.425(3) . ?
N1 C13 1.432(3) . ?
C1 C2 1.527(3) . ?
C1 C9 1.554(3) . ?
C1 C8 1.555(3) . ?
C2 C3 1.403(3) . ?
C2 C7 1.405(4) . ?
C3 C4 1.402(4) . ?
C4 C5 1.377(4) . ?
C4 H4A 0.9500 . ?
C5 C6 1.395(4) . ?
C5 H5A 0.9500 . ?
C6 C7 1.389(4) . ?
C6 C10 1.506(4) . ?
C7 H7A 0.9500 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.531(3) . ?
C11 C18 1.553(3) . ?
C11 C19 1.557(3) . ?
C12 C13 1.396(3) . ?
C12 C17 1.399(3) . ?
C13 C14 1.404(3) . ?
C14 C15 1.381(3) . ?
C14 H14A 0.9500 . ?
C15 C16 1.391(4) . ?
C15 H15A 0.9500 . ?
C16 C17 1.388(3) . ?
C16 C20 1.511(3) . ?
C17 H17A 0.9500 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.319(4) . ?
C21 C23 1.551(3) . ?
C23 C25 1.525(4) . ?
C23 C24 1.533(4) . ?
C23 C26 1.535(4) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26D 0.9800 . ?

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
O3 W1 O2 103.89(8) . . ?
O3 W1 O1 106.99(8) . . ?
O2 W1 O1 148.92(8) . . ?
O3 W1 N1 109.21(9) . . ?
O2 W1 N1 84.08(8) . . ?
O1 W1 N1 82.62(8) . . ?
O3 W1 C21 103.97(9) . . ?
O2 W1 C21 87.47(8) . . ?
O1 W1 C21 88.49(8) . . ?
N1 W1 C21 146.81(9) . . ?
C1 O1 W1 137.83(15) . . ?
C11 O2 W1 135.29(14) . . ?
C3 N1 C13 115.0(2) . . ?
C3 N1 W1 128.02(16) . . ?
C13 N1 W1 116.68(15) . . ?
O1 C1 C2 112.7(2) . . ?
O1 C1 C9 103.58(19) . . ?
C2 C1 C9 112.9(2) . . ?
O1 C1 C8 108.1(2) . . ?
C2 C1 C8 110.21(19) . . ?
C9 C1 C8 109.2(2) . . ?
C3 C2 C7 118.8(2) . . ?
C3 C2 C1 119.4(2) . . ?
C7 C2 C1 121.8(2) . . ?
C4 C3 C2 118.6(2) . . ?
C4 C3 N1 119.2(2) . . ?
C2 C3 N1 122.2(2) . . ?
C5 C4 C3 121.4(2) . . ?
C5 C4 H4A 119.3 . . ?
C3 C4 H4A 119.3 . . ?
C4 C5 C6 120.9(2) . . ?
C4 C5 H5A 119.5 . . ?
C6 C5 H5A 119.5 . . ?
C7 C6 C5 117.8(2) . . ?
C7 C6 C10 121.2(2) . . ?
C5 C6 C10 121.0(2) . . ?
C6 C7 C2 122.3(2) . . ?
C6 C7 H7A 118.8 . . ?
C2 C7 H7A 118.8 . . ?
F1 C8 F3 107.4(2) . . ?
F1 C8 F2 107.4(2) . . ?
F3 C8 F2 107.0(2) . . ?
F1 C8 C1 111.9(2) . . ?
F3 C8 C1 110.6(2) . . ?
F2 C8 C1 112.2(2) . . ?
F6 C9 F5 107.2(2) . . ?
F6 C9 F4 107.5(2) . . ?
F5 C9 F4 106.3(2) . . ?
F6 C9 C1 111.0(2) . . ?
F5 C9 C1 111.1(2) . . ?
F4 C9 C1 113.3(2) . . ?
C6 C10 H10A 109.5 . . ?
C6 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C6 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
O2 C11 C12 114.11(19) . . ?
O2 C11 C18 106.09(19) . . ?
C12 C11 C18 109.8(2) . . ?
O2 C11 C19 103.3(2) . . ?
C12 C11 C19 112.47(19) . . ?
C18 C11 C19 110.8(2) . . ?
C13 C12 C17 118.8(2) . . ?
C13 C12 C11 120.6(2) . . ?
C17 C12 C11 120.6(2) . . ?
C12 C13 C14 119.1(2) . . ?
C12 C13 N1 123.0(2) . . ?
C14 C13 N1 117.8(2) . . ?
C15 C14 C13 120.6(2) . . ?
C15 C14 H14A 119.7 . . ?
C13 C14 H14A 119.7 . . ?
C14 C15 C16 121.1(2) . . ?
C14 C15 H15A 119.4 . . ?
C16 C15 H15A 119.4 . . ?
C17 C16 C15 117.8(2) . . ?
C17 C16 C20 120.9(2) . . ?
C15 C16 C20 121.3(2) . . ?
C16 C17 C12 122.3(2) . . ?
C16 C17 H17A 118.8 . . ?
C12 C17 H17A 118.8 . . ?
F8 C18 F7 107.9(2) . . ?
F8 C18 F9 107.9(2) . . ?
F7 C18 F9 106.7(2) . . ?
F8 C18 C11 112.8(2) . . ?
F7 C18 C11 109.8(2) . . ?
F9 C18 C11 111.5(2) . . ?
F10 C19 F12 107.4(2) . . ?
F10 C19 F11 106.9(2) . . ?
F12 C19 F11 107.7(2) . . ?
F10 C19 C11 111.2(2) . . ?
F12 C19 C11 110.0(2) . . ?
F11 C19 C11 113.4(2) . . ?
C16 C20 H20A 109.5 . . ?
C16 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C16 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 C23 121.3(2) . . ?
C22 C21 W1 110.01(17) . . ?
C23 C21 W1 128.04(18) . . ?
O4 C22 C21 178.1(3) . . ?
C25 C23 C24 110.4(2) . . ?
C25 C23 C26 111.2(2) . . ?
C24 C23 C26 108.9(2) . . ?
C25 C23 C21 108.7(2) . . ?
C24 C23 C21 109.3(2) . . ?
C26 C23 C21 108.3(2) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C23 C26 H26D 109.5 . . ?
H26A C26 H26D 109.5 . . ?
H26B C26 H26D 109.5 . . ?

_refine_diff_density_max         1.406
_refine_diff_density_min         -1.285
_refine_diff_density_rms         0.087

_shelxl_version_number           2013-3

