# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_161022h
_database_code_depnum_ccdc_archive 'CCDC 1539732'
_audit_update_record             
;
2017-03-23 deposited with the CCDC.
2017-04-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C37 H58 N Na O6'
_chemical_formula_weight         635.83

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'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2/n

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

_cell_length_a                   15.9289(13)
_cell_length_b                   11.4741(9)
_cell_length_c                   21.5944(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.398(2)
_cell_angle_gamma                90.00
_cell_volume                     3854.8(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2193
_cell_measurement_theta_min      2.207
_cell_measurement_theta_max      25.754

_exptl_crystal_description       tabular
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.096
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1384
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9837
_exptl_absorpt_correction_T_max  0.9894
_exptl_absorpt_process_details   sadabs
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19317
_diffrn_reflns_av_R_equivalents  0.0635
_diffrn_reflns_av_sigmaI/netI    0.0961
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.21
_diffrn_reflns_theta_max         25.02
_reflns_number_total             6798
_reflns_number_gt                2613
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0005P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6798
_refine_ls_number_parameters     416
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1527
_refine_ls_R_factor_gt           0.0492
_refine_ls_wR_factor_ref         0.0597
_refine_ls_wR_factor_gt          0.0526
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Na1 Na 0.44204(6) 1.13699(8) 0.13942(5) 0.0653(3) Uani 1 1 d . . .
N1 N 0.40924(11) 0.68908(17) 0.16425(10) 0.0484(6) Uani 1 1 d . . .
O1 O 0.50286(18) 1.1228(2) 0.25346(11) 0.1173(9) Uani 1 1 d . . .
O2 O 0.58390(12) 1.04832(18) 0.16422(13) 0.0897(7) Uani 1 1 d . . .
O3 O 0.51909(13) 1.1622(2) 0.05118(9) 0.0922(7) Uani 1 1 d . . .
O4 O 0.45049(14) 1.33774(16) 0.10974(11) 0.0881(7) Uani 1 1 d . . .
O5 O 0.37286(13) 1.2700(2) 0.20491(13) 0.1036(8) Uani 1 1 d . . .
O6 O 0.33849(10) 1.01799(14) 0.10720(8) 0.0650(6) Uani 1 1 d . . .
C1 C 0.5573(3) 1.0287(3) 0.26623(17) 0.1246(14) Uani 1 1 d . . .
H1A H 0.5253 0.9569 0.2557 0.150 Uiso 1 1 calc R . .
H1B H 0.5844 1.0270 0.3110 0.150 Uiso 1 1 calc R . .
C2 C 0.6214(2) 1.0395(3) 0.2289(2) 0.1247(14) Uani 1 1 d . . .
H2A H 0.6561 1.1081 0.2422 0.150 Uiso 1 1 calc R . .
H2B H 0.6590 0.9720 0.2359 0.150 Uiso 1 1 calc R . .
C3 C 0.6399(2) 1.0827(3) 0.1257(2) 0.1137(13) Uani 1 1 d . . .
H3A H 0.6871 1.0276 0.1299 0.136 Uiso 1 1 calc R . .
H3B H 0.6637 1.1589 0.1387 0.136 Uiso 1 1 calc R . .
C4 C 0.5923(2) 1.0870(3) 0.05914(18) 0.1147(13) Uani 1 1 d . . .
H4A H 0.6303 1.1144 0.0327 0.138 Uiso 1 1 calc R . .
H4B H 0.5735 1.0090 0.0453 0.138 Uiso 1 1 calc R . .
C5 C 0.5368(2) 1.2781(3) 0.04095(15) 0.1061(12) Uani 1 1 d . . .
H5A H 0.5484 1.2871 -0.0011 0.127 Uiso 1 1 calc R . .
H5B H 0.5873 1.3028 0.0717 0.127 Uiso 1 1 calc R . .
C6 C 0.4623(2) 1.3514(3) 0.04688(17) 0.0990(12) Uani 1 1 d . . .
H6A H 0.4733 1.4324 0.0387 0.119 Uiso 1 1 calc R . .
H6B H 0.4112 1.3265 0.0167 0.119 Uiso 1 1 calc R . .
C7 C 0.3790(2) 1.3987(3) 0.12172(19) 0.1013(13) Uani 1 1 d . . .
H7A H 0.3264 1.3663 0.0965 0.122 Uiso 1 1 calc R . .
H7B H 0.3824 1.4801 0.1104 0.122 Uiso 1 1 calc R . .
C8 C 0.3786(2) 1.3883(3) 0.1900(2) 0.1132(14) Uani 1 1 d . . .
H8A H 0.4309 1.4214 0.2153 0.136 Uiso 1 1 calc R . .
H8B H 0.3300 1.4304 0.1994 0.136 Uiso 1 1 calc R . .
C9 C 0.3946(3) 1.2466(4) 0.2700(2) 0.1536(18) Uani 1 1 d . . .
H9A H 0.4282 1.3110 0.2915 0.184 Uiso 1 1 calc R . .
H9B H 0.3424 1.2412 0.2861 0.184 Uiso 1 1 calc R . .
C10 C 0.4415(3) 1.1434(4) 0.28426(19) 0.1478(17) Uani 1 1 d . . .
H10A H 0.4671 1.1436 0.3293 0.177 Uiso 1 1 calc R . .
H10B H 0.4014 1.0787 0.2765 0.177 Uiso 1 1 calc R . .
C11 C 0.38540(14) 0.7894(2) 0.14292(12) 0.0479(7) Uani 1 1 d . . .
H11 H 0.4146 0.8527 0.1643 0.058 Uiso 1 1 calc R . .
C12 C 0.31705(14) 0.8152(2) 0.08846(12) 0.0416(7) Uani 1 1 d . . .
C13 C 0.29518(15) 0.9352(2) 0.07611(12) 0.0479(7) Uani 1 1 d . . .
C14 C 0.21921(15) 0.9547(2) 0.02590(12) 0.0458(7) Uani 1 1 d . . .
C15 C 0.17937(14) 0.8618(2) -0.00759(12) 0.0524(7) Uani 1 1 d . . .
H15 H 0.1319 0.8770 -0.0400 0.063 Uiso 1 1 calc R . .
C16 C 0.20459(15) 0.7449(2) 0.00309(12) 0.0473(7) Uani 1 1 d . . .
C17 C 0.27341(14) 0.7250(2) 0.05217(12) 0.0481(7) Uani 1 1 d . . .
H17 H 0.2915 0.6487 0.0615 0.058 Uiso 1 1 calc R . .
C18 C 0.18465(16) 1.0797(2) 0.01382(13) 0.0545(8) Uani 1 1 d . . .
C19 C 0.16503(15) 1.1304(2) 0.07502(13) 0.0865(10) Uani 1 1 d . . .
H19A H 0.1195 1.0866 0.0868 0.130 Uiso 1 1 calc R . .
H19B H 0.1477 1.2103 0.0681 0.130 Uiso 1 1 calc R . .
H19C H 0.2156 1.1260 0.1084 0.130 Uiso 1 1 calc R . .
C20 C 0.10123(14) 1.0856(2) -0.03739(13) 0.0875(10) Uani 1 1 d . . .
H20A H 0.1124 1.0601 -0.0772 0.131 Uiso 1 1 calc R . .
H20B H 0.0805 1.1643 -0.0413 0.131 Uiso 1 1 calc R . .
H20C H 0.0587 1.0359 -0.0256 0.131 Uiso 1 1 calc R . .
C21 C 0.25129(14) 1.15619(19) -0.00912(12) 0.0794(9) Uani 1 1 d . . .
H21A H 0.3047 1.1542 0.0216 0.119 Uiso 1 1 calc R . .
H21B H 0.2307 1.2350 -0.0144 0.119 Uiso 1 1 calc R . .
H21C H 0.2601 1.1271 -0.0489 0.119 Uiso 1 1 calc R . .
C22 C 0.15513(17) 0.6492(2) -0.03895(14) 0.0631(8) Uani 1 1 d . . .
C23 C 0.05868(14) 0.6548(2) -0.03804(13) 0.0986(11) Uani 1 1 d . . .
H23A H 0.0286 0.5946 -0.0648 0.148 Uiso 1 1 calc R . .
H23B H 0.0361 0.7294 -0.0533 0.148 Uiso 1 1 calc R . .
H23C H 0.0513 0.6437 0.0045 0.148 Uiso 1 1 calc R . .
C24 C 0.18739(15) 0.5270(2) -0.01699(13) 0.0904(10) Uani 1 1 d . . .
H24A H 0.1543 0.4698 -0.0442 0.136 Uiso 1 1 calc R . .
H24B H 0.1812 0.5149 0.0258 0.136 Uiso 1 1 calc R . .
H24C H 0.2468 0.5199 -0.0189 0.136 Uiso 1 1 calc R . .
C25 C 0.16518(16) 0.6650(2) -0.10738(13) 0.0965(10) Uani 1 1 d . . .
H25A H 0.2245 0.6553 -0.1092 0.145 Uiso 1 1 calc R . .
H25B H 0.1464 0.7416 -0.1219 0.145 Uiso 1 1 calc R . .
H25C H 0.1310 0.6078 -0.1340 0.145 Uiso 1 1 calc R . .
C26 C 0.47640(16) 0.6819(2) 0.21966(13) 0.0446(7) Uani 1 1 d . . .
C27 C 0.55957(17) 0.6583(2) 0.21184(14) 0.0529(7) Uani 1 1 d . . .
C28 C 0.62450(16) 0.6537(2) 0.26553(15) 0.0753(9) Uani 1 1 d . . .
H28 H 0.6805 0.6403 0.2612 0.090 Uiso 1 1 calc R . .
C29 C 0.60900(18) 0.6680(2) 0.32485(15) 0.0822(10) Uani 1 1 d . . .
H29 H 0.6543 0.6666 0.3601 0.099 Uiso 1 1 calc R . .
C30 C 0.52661(18) 0.6843(2) 0.33219(13) 0.0739(9) Uani 1 1 d . . .
H30 H 0.5156 0.6905 0.3727 0.089 Uiso 1 1 calc R . .
C31 C 0.45923(16) 0.6917(2) 0.27944(14) 0.0537(8) Uani 1 1 d . . .
C32 C 0.57958(16) 0.6438(3) 0.14711(14) 0.0713(9) Uani 1 1 d . . .
H32 H 0.5248 0.6309 0.1171 0.086 Uiso 1 1 calc R . .
C33 C 0.63599(16) 0.5394(2) 0.14283(13) 0.1129(13) Uani 1 1 d . . .
H33A H 0.6432 0.5310 0.1000 0.169 Uiso 1 1 calc R . .
H33B H 0.6095 0.4705 0.1551 0.169 Uiso 1 1 calc R . .
H33C H 0.6911 0.5504 0.1706 0.169 Uiso 1 1 calc R . .
C34 C 0.61841(18) 0.7553(3) 0.12695(13) 0.1184(13) Uani 1 1 d . . .
H34A H 0.5781 0.8181 0.1250 0.178 Uiso 1 1 calc R . .
H34B H 0.6314 0.7442 0.0860 0.178 Uiso 1 1 calc R . .
H34C H 0.6702 0.7738 0.1572 0.178 Uiso 1 1 calc R . .
C35 C 0.36832(16) 0.7077(2) 0.28993(13) 0.0687(9) Uani 1 1 d . . .
H35 H 0.3287 0.7026 0.2484 0.082 Uiso 1 1 calc R . .
C36 C 0.35622(16) 0.8263(2) 0.31765(16) 0.1251(13) Uani 1 1 d . . .
H36A H 0.2992 0.8318 0.3254 0.188 Uiso 1 1 calc R . .
H36B H 0.3643 0.8859 0.2883 0.188 Uiso 1 1 calc R . .
H36C H 0.3975 0.8362 0.3568 0.188 Uiso 1 1 calc R . .
C37 C 0.34352(15) 0.6123(2) 0.33181(13) 0.0972(11) Uani 1 1 d . . .
H37A H 0.3794 0.6176 0.3736 0.146 Uiso 1 1 calc R . .
H37B H 0.3511 0.5374 0.3140 0.146 Uiso 1 1 calc R . .
H37C H 0.2844 0.6218 0.3343 0.146 Uiso 1 1 calc R . .


_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
Na1 O6 2.1393(18) . ?
Na1 O4 2.402(2) . ?
Na1 O2 2.431(2) . ?
Na1 O1 2.450(3) . ?
Na1 O5 2.492(2) . ?
Na1 O3 2.495(2) . ?
N1 C11 1.267(2) . ?
N1 C26 1.426(3) . ?
O1 C10 1.316(4) . ?
O1 C1 1.375(3) . ?
O2 C2 1.399(3) . ?
O2 C3 1.401(3) . ?
O3 C5 1.387(3) . ?
O3 C4 1.431(3) . ?
O4 C7 1.407(3) . ?
O4 C6 1.418(3) . ?
O5 C9 1.400(4) . ?
O5 C8 1.402(3) . ?
O6 C13 1.277(2) . ?
C1 C2 1.437(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.475(3) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.483(3) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.482(4) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.399(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.451(3) . ?
C11 H11 0.9300 . ?
C12 C17 1.391(3) . ?
C12 C13 1.432(3) . ?
C13 C14 1.458(3) . ?
C14 C15 1.366(3) . ?
C14 C18 1.538(3) . ?
C15 C16 1.405(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.370(3) . ?
C16 C22 1.530(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.536(3) . ?
C18 C20 1.537(3) . ?
C18 C21 1.539(3) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C25 1.531(3) . ?
C22 C24 1.533(3) . ?
C22 C23 1.542(3) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 C31 1.380(3) . ?
C26 C27 1.397(3) . ?
C27 C28 1.379(3) . ?
C27 C32 1.508(3) . ?
C28 C29 1.366(3) . ?
C28 H28 0.9300 . ?
C29 C30 1.368(3) . ?
C29 H29 0.9300 . ?
C30 C31 1.390(3) . ?
C30 H30 0.9300 . ?
C31 C35 1.524(3) . ?
C32 C33 1.512(3) . ?
C32 C34 1.524(3) . ?
C32 H32 0.9800 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 C36 1.516(3) . ?
C35 C37 1.525(3) . ?
C35 H35 0.9800 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 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
O6 Na1 O4 127.49(8) . . ?
O6 Na1 O2 114.83(7) . . ?
O4 Na1 O2 110.94(9) . . ?
O6 Na1 O1 113.28(8) . . ?
O4 Na1 O1 107.41(9) . . ?
O2 Na1 O1 66.58(9) . . ?
O6 Na1 O5 99.87(8) . . ?
O4 Na1 O5 67.75(9) . . ?
O2 Na1 O5 129.39(9) . . ?
O1 Na1 O5 66.30(9) . . ?
O6 Na1 O3 107.27(8) . . ?
O4 Na1 O3 67.69(8) . . ?
O2 Na1 O3 68.30(8) . . ?
O1 Na1 O3 128.47(9) . . ?
O5 Na1 O3 135.43(10) . . ?
C11 N1 C26 118.0(2) . . ?
C10 O1 C1 123.0(4) . . ?
C10 O1 Na1 108.6(2) . . ?
C1 O1 Na1 110.5(2) . . ?
C2 O2 C3 115.0(3) . . ?
C2 O2 Na1 115.3(2) . . ?
C3 O2 Na1 115.6(2) . . ?
C5 O3 C4 114.1(3) . . ?
C5 O3 Na1 112.50(18) . . ?
C4 O3 Na1 111.12(18) . . ?
C7 O4 C6 113.6(3) . . ?
C7 O4 Na1 109.49(18) . . ?
C6 O4 Na1 112.80(18) . . ?
C9 O5 C8 113.7(3) . . ?
C9 O5 Na1 114.1(2) . . ?
C8 O5 Na1 113.8(2) . . ?
C13 O6 Na1 159.67(17) . . ?
O1 C1 C2 108.3(4) . . ?
O1 C1 H1A 110.0 . . ?
C2 C1 H1A 110.0 . . ?
O1 C1 H1B 110.0 . . ?
C2 C1 H1B 110.0 . . ?
H1A C1 H1B 108.4 . . ?
O2 C2 C1 111.3(3) . . ?
O2 C2 H2A 109.4 . . ?
C1 C2 H2A 109.4 . . ?
O2 C2 H2B 109.4 . . ?
C1 C2 H2B 109.4 . . ?
H2A C2 H2B 108.0 . . ?
O2 C3 C4 109.1(3) . . ?
O2 C3 H3A 109.9 . . ?
C4 C3 H3A 109.9 . . ?
O2 C3 H3B 109.9 . . ?
C4 C3 H3B 109.9 . . ?
H3A C3 H3B 108.3 . . ?
O3 C4 C3 111.9(3) . . ?
O3 C4 H4A 109.2 . . ?
C3 C4 H4A 109.2 . . ?
O3 C4 H4B 109.2 . . ?
C3 C4 H4B 109.2 . . ?
H4A C4 H4B 107.9 . . ?
O3 C5 C6 109.6(3) . . ?
O3 C5 H5A 109.7 . . ?
C6 C5 H5A 109.7 . . ?
O3 C5 H5B 109.7 . . ?
C6 C5 H5B 109.7 . . ?
H5A C5 H5B 108.2 . . ?
O4 C6 C5 107.0(3) . . ?
O4 C6 H6A 110.3 . . ?
C5 C6 H6A 110.3 . . ?
O4 C6 H6B 110.3 . . ?
C5 C6 H6B 110.3 . . ?
H6A C6 H6B 108.6 . . ?
O4 C7 C8 108.6(3) . . ?
O4 C7 H7A 110.0 . . ?
C8 C7 H7A 110.0 . . ?
O4 C7 H7B 110.0 . . ?
C8 C7 H7B 110.0 . . ?
H7A C7 H7B 108.3 . . ?
O5 C8 C7 108.7(3) . . ?
O5 C8 H8A 109.9 . . ?
C7 C8 H8A 109.9 . . ?
O5 C8 H8B 109.9 . . ?
C7 C8 H8B 109.9 . . ?
H8A C8 H8B 108.3 . . ?
C10 C9 O5 112.9(4) . . ?
C10 C9 H9A 109.0 . . ?
O5 C9 H9A 109.0 . . ?
C10 C9 H9B 109.0 . . ?
O5 C9 H9B 109.0 . . ?
H9A C9 H9B 107.8 . . ?
O1 C10 C9 117.4(4) . . ?
O1 C10 H10A 108.0 . . ?
C9 C10 H10A 108.0 . . ?
O1 C10 H10B 108.0 . . ?
C9 C10 H10B 108.0 . . ?
H10A C10 H10B 107.2 . . ?
N1 C11 C12 126.4(2) . . ?
N1 C11 H11 116.8 . . ?
C12 C11 H11 116.8 . . ?
C17 C12 C13 122.6(2) . . ?
C17 C12 C11 120.2(2) . . ?
C13 C12 C11 117.2(2) . . ?
O6 C13 C12 122.4(2) . . ?
O6 C13 C14 123.1(2) . . ?
C12 C13 C14 114.6(2) . . ?
C15 C14 C13 119.4(2) . . ?
C15 C14 C18 122.0(2) . . ?
C13 C14 C18 118.6(2) . . ?
C14 C15 C16 125.1(2) . . ?
C14 C15 H15 117.5 . . ?
C16 C15 H15 117.5 . . ?
C17 C16 C15 116.0(2) . . ?
C17 C16 C22 124.3(2) . . ?
C15 C16 C22 119.6(2) . . ?
C16 C17 C12 122.1(2) . . ?
C16 C17 H17 118.9 . . ?
C12 C17 H17 118.9 . . ?
C19 C18 C20 107.3(2) . . ?
C19 C18 C14 109.8(2) . . ?
C20 C18 C14 112.7(2) . . ?
C19 C18 C21 110.0(2) . . ?
C20 C18 C21 107.0(2) . . ?
C14 C18 C21 109.9(2) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C18 C21 H21A 109.5 . . ?
C18 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C16 C22 C25 109.9(2) . . ?
C16 C22 C24 112.1(2) . . ?
C25 C22 C24 108.0(2) . . ?
C16 C22 C23 110.5(2) . . ?
C25 C22 C23 108.6(2) . . ?
C24 C22 C23 107.6(2) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C31 C26 C27 120.8(2) . . ?
C31 C26 N1 121.1(2) . . ?
C27 C26 N1 118.0(3) . . ?
C28 C27 C26 117.7(3) . . ?
C28 C27 C32 120.4(3) . . ?
C26 C27 C32 121.9(3) . . ?
C29 C28 C27 122.0(3) . . ?
C29 C28 H28 119.0 . . ?
C27 C28 H28 119.0 . . ?
C28 C29 C30 119.7(3) . . ?
C28 C29 H29 120.1 . . ?
C30 C29 H29 120.1 . . ?
C29 C30 C31 120.3(3) . . ?
C29 C30 H30 119.9 . . ?
C31 C30 H30 119.9 . . ?
C26 C31 C30 119.2(3) . . ?
C26 C31 C35 122.3(3) . . ?
C30 C31 C35 118.5(3) . . ?
C27 C32 C33 113.0(3) . . ?
C27 C32 C34 110.6(2) . . ?
C33 C32 C34 111.4(2) . . ?
C27 C32 H32 107.2 . . ?
C33 C32 H32 107.2 . . ?
C34 C32 H32 107.2 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 C31 111.9(2) . . ?
C36 C35 C37 109.8(2) . . ?
C31 C35 C37 112.2(2) . . ?
C36 C35 H35 107.6 . . ?
C31 C35 H35 107.6 . . ?
C37 C35 H35 107.6 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O6 Na1 O1 C10 -58.7(3) . . . . ?
O4 Na1 O1 C10 87.3(3) . . . . ?
O2 Na1 O1 C10 -166.9(3) . . . . ?
O5 Na1 O1 C10 32.1(3) . . . . ?
O3 Na1 O1 C10 162.3(3) . . . . ?
O6 Na1 O1 C1 78.9(2) . . . . ?
O4 Na1 O1 C1 -135.0(2) . . . . ?
O2 Na1 O1 C1 -29.2(2) . . . . ?
O5 Na1 O1 C1 169.8(3) . . . . ?
O3 Na1 O1 C1 -60.1(3) . . . . ?
O6 Na1 O2 C2 -106.5(2) . . . . ?
O4 Na1 O2 C2 100.0(2) . . . . ?
O1 Na1 O2 C2 -0.6(2) . . . . ?
O5 Na1 O2 C2 22.1(3) . . . . ?
O3 Na1 O2 C2 153.8(2) . . . . ?
O6 Na1 O2 C3 115.3(2) . . . . ?
O4 Na1 O2 C3 -38.2(2) . . . . ?
O1 Na1 O2 C3 -138.8(2) . . . . ?
O5 Na1 O2 C3 -116.0(2) . . . . ?
O3 Na1 O2 C3 15.7(2) . . . . ?
O6 Na1 O3 C5 134.2(2) . . . . ?
O4 Na1 O3 C5 10.1(2) . . . . ?
O2 Na1 O3 C5 -115.3(2) . . . . ?
O1 Na1 O3 C5 -84.9(2) . . . . ?
O5 Na1 O3 C5 9.4(3) . . . . ?
O6 Na1 O3 C4 -96.4(2) . . . . ?
O4 Na1 O3 C4 139.5(2) . . . . ?
O2 Na1 O3 C4 14.1(2) . . . . ?
O1 Na1 O3 C4 44.5(2) . . . . ?
O5 Na1 O3 C4 138.8(2) . . . . ?
O6 Na1 O4 C7 55.5(2) . . . . ?
O2 Na1 O4 C7 -155.2(2) . . . . ?
O1 Na1 O4 C7 -84.2(2) . . . . ?
O5 Na1 O4 C7 -29.91(19) . . . . ?
O3 Na1 O4 C7 150.6(2) . . . . ?
O6 Na1 O4 C6 -72.0(2) . . . . ?
O2 Na1 O4 C6 77.3(2) . . . . ?
O1 Na1 O4 C6 148.3(2) . . . . ?
O5 Na1 O4 C6 -157.4(2) . . . . ?
O3 Na1 O4 C6 23.12(19) . . . . ?
O6 Na1 O5 C9 99.1(3) . . . . ?
O4 Na1 O5 C9 -134.3(3) . . . . ?
O2 Na1 O5 C9 -34.9(3) . . . . ?
O1 Na1 O5 C9 -12.2(3) . . . . ?
O3 Na1 O5 C9 -133.7(3) . . . . ?
O6 Na1 O5 C8 -128.2(2) . . . . ?
O4 Na1 O5 C8 -1.6(2) . . . . ?
O2 Na1 O5 C8 97.8(2) . . . . ?
O1 Na1 O5 C8 120.6(2) . . . . ?
O3 Na1 O5 C8 -0.9(3) . . . . ?
O4 Na1 O6 C13 101.9(5) . . . . ?
O2 Na1 O6 C13 -46.4(5) . . . . ?
O1 Na1 O6 C13 -120.3(5) . . . . ?
O5 Na1 O6 C13 171.4(5) . . . . ?
O3 Na1 O6 C13 27.2(5) . . . . ?
C10 O1 C1 C2 -174.1(4) . . . . ?
Na1 O1 C1 C2 55.4(4) . . . . ?
C3 O2 C2 C1 167.6(3) . . . . ?
Na1 O2 C2 C1 29.1(4) . . . . ?
O1 C1 C2 O2 -56.6(4) . . . . ?
C2 O2 C3 C4 179.3(3) . . . . ?
Na1 O2 C3 C4 -42.3(3) . . . . ?
C5 O3 C4 C3 87.0(3) . . . . ?
Na1 O3 C4 C3 -41.5(3) . . . . ?
O2 C3 C4 O3 56.2(4) . . . . ?
C4 O3 C5 C6 -168.1(3) . . . . ?
Na1 O3 C5 C6 -40.3(3) . . . . ?
C7 O4 C6 C5 -177.3(2) . . . . ?
Na1 O4 C6 C5 -52.0(3) . . . . ?
O3 C5 C6 O4 61.5(3) . . . . ?
C6 O4 C7 C8 -174.1(3) . . . . ?
Na1 O4 C7 C8 58.8(3) . . . . ?
C9 O5 C8 C7 164.0(3) . . . . ?
Na1 O5 C8 C7 31.1(3) . . . . ?
O4 C7 C8 O5 -60.2(4) . . . . ?
C8 O5 C9 C10 -141.0(4) . . . . ?
Na1 O5 C9 C10 -8.2(5) . . . . ?
C1 O1 C10 C9 175.4(4) . . . . ?
Na1 O1 C10 C9 -53.4(5) . . . . ?
O5 C9 C10 O1 42.7(6) . . . . ?
C26 N1 C11 C12 -178.3(2) . . . . ?
N1 C11 C12 C17 -3.3(4) . . . . ?
N1 C11 C12 C13 174.2(2) . . . . ?
Na1 O6 C13 C12 72.5(6) . . . . ?
Na1 O6 C13 C14 -108.3(5) . . . . ?
C17 C12 C13 O6 -175.9(2) . . . . ?
C11 C12 C13 O6 6.7(3) . . . . ?
C17 C12 C13 C14 4.8(3) . . . . ?
C11 C12 C13 C14 -172.6(2) . . . . ?
O6 C13 C14 C15 176.2(2) . . . . ?
C12 C13 C14 C15 -4.5(3) . . . . ?
O6 C13 C14 C18 -5.8(4) . . . . ?
C12 C13 C14 C18 173.5(2) . . . . ?
C13 C14 C15 C16 1.5(4) . . . . ?
C18 C14 C15 C16 -176.5(2) . . . . ?
C14 C15 C16 C17 1.6(4) . . . . ?
C14 C15 C16 C22 -178.8(2) . . . . ?
C15 C16 C17 C12 -1.4(4) . . . . ?
C22 C16 C17 C12 179.1(2) . . . . ?
C13 C12 C17 C16 -2.0(4) . . . . ?
C11 C12 C17 C16 175.3(2) . . . . ?
C15 C14 C18 C19 121.3(3) . . . . ?
C13 C14 C18 C19 -56.7(3) . . . . ?
C15 C14 C18 C20 1.7(4) . . . . ?
C13 C14 C18 C20 -176.3(2) . . . . ?
C15 C14 C18 C21 -117.6(3) . . . . ?
C13 C14 C18 C21 64.5(3) . . . . ?
C17 C16 C22 C25 -116.1(3) . . . . ?
C15 C16 C22 C25 64.3(3) . . . . ?
C17 C16 C22 C24 4.0(4) . . . . ?
C15 C16 C22 C24 -175.5(2) . . . . ?
C17 C16 C22 C23 124.1(3) . . . . ?
C15 C16 C22 C23 -55.5(3) . . . . ?
C11 N1 C26 C31 83.9(3) . . . . ?
C11 N1 C26 C27 -99.5(3) . . . . ?
C31 C26 C27 C28 -4.6(4) . . . . ?
N1 C26 C27 C28 178.8(2) . . . . ?
C31 C26 C27 C32 178.2(3) . . . . ?
N1 C26 C27 C32 1.6(4) . . . . ?
C26 C27 C28 C29 1.9(4) . . . . ?
C32 C27 C28 C29 179.1(3) . . . . ?
C27 C28 C29 C30 1.9(5) . . . . ?
C28 C29 C30 C31 -2.9(5) . . . . ?
C27 C26 C31 C30 3.6(4) . . . . ?
N1 C26 C31 C30 -179.9(2) . . . . ?
C27 C26 C31 C35 -175.0(2) . . . . ?
N1 C26 C31 C35 1.5(4) . . . . ?
C29 C30 C31 C26 0.3(4) . . . . ?
C29 C30 C31 C35 178.9(2) . . . . ?
C28 C27 C32 C33 48.6(4) . . . . ?
C26 C27 C32 C33 -134.2(2) . . . . ?
C28 C27 C32 C34 -77.0(3) . . . . ?
C26 C27 C32 C34 100.1(3) . . . . ?
C26 C31 C35 C36 -113.4(3) . . . . ?
C30 C31 C35 C36 68.0(3) . . . . ?
C26 C31 C35 C37 122.7(3) . . . . ?
C30 C31 C35 C37 -55.9(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.189
_refine_diff_density_min         -0.187
_refine_diff_density_rms         0.030
####################################################################### 
# 
# 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_161128a
_database_code_depnum_ccdc_archive 'CCDC 1539733'
_audit_update_record             
;
2017-03-23 deposited with the CCDC.
2017-04-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C2.38 H3.24 K0.10 N0.10 O0.67'
_chemical_formula_weight         47.58

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'
K K 0.2009 0.2494 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

loop_
_symmetry_equiv_pos_as_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                   24.817(2)
_cell_length_b                   17.2980(15)
_cell_length_c                   17.5045(16)
_cell_angle_alpha                90.00
_cell_angle_beta                 133.796(3)
_cell_angle_gamma                90.00
_cell_volume                     5424.0(8)
_cell_formula_units_Z            84
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2156
_cell_measurement_theta_min      2.331
_cell_measurement_theta_max      25.912

_exptl_crystal_description       tabular
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.224
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2128
_exptl_absorpt_coefficient_mu    0.237
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9608
_exptl_absorpt_correction_T_max  0.9744
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13632
_diffrn_reflns_av_R_equivalents  0.1302
_diffrn_reflns_av_sigmaI/netI    0.1246
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.33
_diffrn_reflns_theta_max         25.02
_reflns_number_total             4778
_reflns_number_gt                2044
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0378P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4778
_refine_ls_number_parameters     307
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1586
_refine_ls_R_factor_gt           0.0715
_refine_ls_wR_factor_ref         0.1517
_refine_ls_wR_factor_gt          0.1323
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
K1 K 0.17136(5) 0.52285(5) 0.42552(6) 0.0730(3) Uani 1 1 d . . .
N1 N 0.26537(18) 0.32203(18) 0.7505(2) 0.0713(10) Uani 1 1 d . . .
O1 O 0.30804(16) 0.49028(17) 0.6372(2) 0.0829(9) Uani 1 1 d . . .
O2 O 0.26769(16) 0.39623(14) 0.4767(2) 0.0799(8) Uani 1 1 d . . .
O3 O 0.13873(16) 0.43557(17) 0.2659(2) 0.0821(9) Uani 1 1 d . . .
O4 O 0.10210(15) 0.59058(17) 0.22272(19) 0.0808(9) Uani 1 1 d . . .
O5 O 0.12007(17) 0.67775(16) 0.3744(2) 0.0944(10) Uani 1 1 d . . .
O6 O 0.24551(18) 0.63930(17) 0.5869(2) 0.0857(9) Uani 1 1 d . . .
O7 O 0.10937(16) 0.44747(19) 0.4781(2) 0.0929(10) Uani 1 1 d . . .
C1 C 0.3562(3) 0.4317(3) 0.6572(4) 0.1006(16) Uani 1 1 d . . .
H1A H 0.3872 0.4126 0.7290 0.121 Uiso 1 1 calc R . .
H1B H 0.3886 0.4523 0.6495 0.121 Uiso 1 1 calc R . .
C2 C 0.3106(3) 0.3684(3) 0.5814(4) 0.1013(17) Uani 1 1 d . . .
H2A H 0.3427 0.3266 0.5960 0.122 Uiso 1 1 calc R . .
H2B H 0.2777 0.3485 0.5885 0.122 Uiso 1 1 calc R . .
C3 C 0.2166(3) 0.3400(2) 0.3995(4) 0.0951(15) Uani 1 1 d . . .
H3A H 0.1781 0.3310 0.3998 0.114 Uiso 1 1 calc R . .
H3B H 0.2424 0.2916 0.4156 0.114 Uiso 1 1 calc R . .
C4 C 0.1822(3) 0.3684(3) 0.2935(4) 0.0994(16) Uani 1 1 d . . .
H4A H 0.2210 0.3805 0.2949 0.119 Uiso 1 1 calc R . .
H4B H 0.1507 0.3284 0.2410 0.119 Uiso 1 1 calc R . .
C5 C 0.1081(3) 0.4665(3) 0.1690(4) 0.1023(16) Uani 1 1 d . . .
H5A H 0.0790 0.4273 0.1144 0.123 Uiso 1 1 calc R . .
H5B H 0.1478 0.4831 0.1741 0.123 Uiso 1 1 calc R . .
C6 C 0.0592(3) 0.5340(3) 0.1403(3) 0.0972(16) Uani 1 1 d . . .
H6A H 0.0391 0.5564 0.0741 0.117 Uiso 1 1 calc R . .
H6B H 0.0177 0.5169 0.1311 0.117 Uiso 1 1 calc R . .
C7 C 0.0602(3) 0.6581(3) 0.1962(4) 0.1094(18) Uani 1 1 d . . .
H7A H 0.0141 0.6444 0.1767 0.131 Uiso 1 1 calc R . .
H7B H 0.0475 0.6829 0.1358 0.131 Uiso 1 1 calc R . .
C8 C 0.1033(3) 0.7124(3) 0.2866(4) 0.1113(18) Uani 1 1 d . . .
H8A H 0.1493 0.7263 0.3059 0.134 Uiso 1 1 calc R . .
H8B H 0.0745 0.7591 0.2665 0.134 Uiso 1 1 calc R . .
C9 C 0.1528(3) 0.7303(3) 0.4601(4) 0.1099(18) Uani 1 1 d . . .
H9A H 0.1151 0.7652 0.4429 0.132 Uiso 1 1 calc R . .
H9B H 0.1914 0.7607 0.4734 0.132 Uiso 1 1 calc R . .
C10 C 0.1856(3) 0.6835(3) 0.5562(4) 0.1113(18) Uani 1 1 d . . .
H10A H 0.2031 0.7176 0.6136 0.134 Uiso 1 1 calc R . .
H10B H 0.1478 0.6496 0.5405 0.134 Uiso 1 1 calc R . .
C11 C 0.2862(3) 0.6015(3) 0.6871(4) 0.1043(17) Uani 1 1 d . . .
H11A H 0.2524 0.5708 0.6847 0.125 Uiso 1 1 calc R . .
H11B H 0.3094 0.6399 0.7425 0.125 Uiso 1 1 calc R . .
C12 C 0.3444(3) 0.5509(3) 0.7103(3) 0.1041(17) Uani 1 1 d . . .
H12A H 0.3746 0.5800 0.7040 0.125 Uiso 1 1 calc R . .
H12B H 0.3768 0.5308 0.7818 0.125 Uiso 1 1 calc R . .
C13 C 0.2120(2) 0.3599(2) 0.6661(3) 0.0658(11) Uani 1 1 d . . .
H13 H 0.2153 0.4136 0.6692 0.079 Uiso 1 1 calc R . .
C14 C 0.1478(2) 0.3257(2) 0.5678(3) 0.0633(11) Uani 1 1 d . . .
C15 C 0.0975(2) 0.3746(3) 0.4760(3) 0.0727(12) Uani 1 1 d . . .
C16 C 0.0342(3) 0.3373(3) 0.3822(3) 0.0910(15) Uani 1 1 d . . .
H16 H 0.0000 0.3667 0.3213 0.109 Uiso 1 1 calc R . .
C17 C 0.0214(3) 0.2603(4) 0.3777(4) 0.1064(17) Uani 1 1 d . . .
H17 H -0.0214 0.2388 0.3144 0.128 Uiso 1 1 calc R . .
C18 C 0.0710(3) 0.2126(3) 0.4661(4) 0.0990(16) Uani 1 1 d . . .
H18 H 0.0628 0.1596 0.4616 0.119 Uiso 1 1 calc R . .
C19 C 0.1316(3) 0.2459(3) 0.5588(3) 0.0784(13) Uani 1 1 d . . .
H19 H 0.1637 0.2150 0.6187 0.094 Uiso 1 1 calc R . .
C20 C 0.3223(3) 0.3661(3) 0.8426(3) 0.0711(12) Uani 1 1 d . . .
C21 C 0.3967(3) 0.3445(2) 0.9069(3) 0.0798(13) Uani 1 1 d . . .
H21 H 0.4087 0.3019 0.8887 0.096 Uiso 1 1 calc R . .
C22 C 0.4531(3) 0.3860(3) 0.9980(4) 0.1003(16) Uani 1 1 d . . .
H22 H 0.5027 0.3714 1.0400 0.120 Uiso 1 1 calc R . .
C23 C 0.4364(4) 0.4481(3) 1.0261(4) 0.126(2) Uani 1 1 d . . .
H23 H 0.4745 0.4749 1.0879 0.151 Uiso 1 1 calc R . .
C24 C 0.3636(3) 0.4714(3) 0.9640(4) 0.1166(19) Uani 1 1 d . . .
H24 H 0.3526 0.5148 0.9824 0.140 Uiso 1 1 calc R . .
C25 C 0.3067(3) 0.4297(3) 0.8734(4) 0.0928(15) Uani 1 1 d . . .
H25 H 0.2574 0.4446 0.8325 0.111 Uiso 1 1 calc R . .


_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
K1 O7 2.623(3) . ?
K1 O3 2.758(3) . ?
K1 O5 2.833(3) . ?
K1 O1 2.856(3) . ?
K1 O6 2.868(3) . ?
K1 O2 2.890(3) . ?
K1 O4 2.913(3) . ?
N1 C13 1.288(4) . ?
N1 C20 1.422(5) . ?
O1 C12 1.397(5) . ?
O1 C1 1.414(5) . ?
O2 C3 1.417(5) . ?
O2 C2 1.423(4) . ?
O3 C5 1.399(5) . ?
O3 C4 1.423(5) . ?
O4 C7 1.411(5) . ?
O4 C6 1.431(4) . ?
O5 C8 1.417(5) . ?
O5 C9 1.432(5) . ?
O6 C10 1.406(5) . ?
O6 C11 1.439(5) . ?
O7 C15 1.289(5) . ?
C1 C2 1.470(6) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.490(6) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.498(6) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.479(6) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.501(6) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.484(6) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.433(5) . ?
C13 H13 0.9300 . ?
C14 C19 1.416(5) . ?
C14 C15 1.442(5) . ?
C15 C16 1.418(6) . ?
C16 C17 1.359(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.397(6) . ?
C17 H17 0.9300 . ?
C18 C19 1.360(5) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 C25 1.393(6) . ?
C20 C21 1.393(5) . ?
C21 C22 1.388(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.360(6) . ?
C22 H22 0.9300 . ?
C23 C24 1.374(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.389(6) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?

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
O7 K1 O3 104.55(10) . . ?
O7 K1 O5 109.68(11) . . ?
O3 K1 O5 116.41(10) . . ?
O7 K1 O1 84.54(9) . . ?
O3 K1 O1 117.31(10) . . ?
O5 K1 O1 117.84(9) . . ?
O7 K1 O6 97.80(10) . . ?
O3 K1 O6 156.97(10) . . ?
O5 K1 O6 59.25(9) . . ?
O1 K1 O6 58.96(9) . . ?
O7 K1 O2 94.31(9) . . ?
O3 K1 O2 59.93(9) . . ?
O5 K1 O2 155.40(10) . . ?
O1 K1 O2 57.56(9) . . ?
O6 K1 O2 113.45(10) . . ?
O7 K1 O4 129.29(9) . . ?
O3 K1 O4 58.25(9) . . ?
O5 K1 O4 58.48(9) . . ?
O1 K1 O4 146.09(9) . . ?
O6 K1 O4 110.67(9) . . ?
O2 K1 O4 110.26(9) . . ?
C13 N1 C20 117.0(3) . . ?
C12 O1 C1 114.3(4) . . ?
C12 O1 K1 118.3(3) . . ?
C1 O1 K1 120.3(2) . . ?
C3 O2 C2 111.9(3) . . ?
C3 O2 K1 102.8(2) . . ?
C2 O2 K1 112.1(3) . . ?
C5 O3 C4 111.8(4) . . ?
C5 O3 K1 123.5(3) . . ?
C4 O3 K1 118.7(2) . . ?
C7 O4 C6 111.7(3) . . ?
C7 O4 K1 114.4(3) . . ?
C6 O4 K1 110.7(2) . . ?
C8 O5 C9 113.4(4) . . ?
C8 O5 K1 118.2(3) . . ?
C9 O5 K1 117.6(2) . . ?
C10 O6 C11 112.2(4) . . ?
C10 O6 K1 102.6(2) . . ?
C11 O6 K1 108.2(2) . . ?
C15 O7 K1 130.8(3) . . ?
O1 C1 C2 108.6(4) . . ?
O1 C1 H1A 110.0 . . ?
C2 C1 H1A 110.0 . . ?
O1 C1 H1B 110.0 . . ?
C2 C1 H1B 110.0 . . ?
H1A C1 H1B 108.3 . . ?
O2 C2 C1 109.5(4) . . ?
O2 C2 H2A 109.8 . . ?
C1 C2 H2A 109.8 . . ?
O2 C2 H2B 109.8 . . ?
C1 C2 H2B 109.8 . . ?
H2A C2 H2B 108.2 . . ?
O2 C3 C4 108.9(4) . . ?
O2 C3 H3A 109.9 . . ?
C4 C3 H3A 109.9 . . ?
O2 C3 H3B 109.9 . . ?
C4 C3 H3B 109.9 . . ?
H3A C3 H3B 108.3 . . ?
O3 C4 C3 109.8(4) . . ?
O3 C4 H4A 109.7 . . ?
C3 C4 H4A 109.7 . . ?
O3 C4 H4B 109.7 . . ?
C3 C4 H4B 109.7 . . ?
H4A C4 H4B 108.2 . . ?
O3 C5 C6 109.8(4) . . ?
O3 C5 H5A 109.7 . . ?
C6 C5 H5A 109.7 . . ?
O3 C5 H5B 109.7 . . ?
C6 C5 H5B 109.7 . . ?
H5A C5 H5B 108.2 . . ?
O4 C6 C5 109.3(3) . . ?
O4 C6 H6A 109.8 . . ?
C5 C6 H6A 109.8 . . ?
O4 C6 H6B 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.3 . . ?
O4 C7 C8 110.5(4) . . ?
O4 C7 H7A 109.5 . . ?
C8 C7 H7A 109.5 . . ?
O4 C7 H7B 109.5 . . ?
C8 C7 H7B 109.5 . . ?
H7A C7 H7B 108.1 . . ?
O5 C8 C7 110.1(4) . . ?
O5 C8 H8A 109.6 . . ?
C7 C8 H8A 109.6 . . ?
O5 C8 H8B 109.6 . . ?
C7 C8 H8B 109.6 . . ?
H8A C8 H8B 108.1 . . ?
O5 C9 C10 107.9(4) . . ?
O5 C9 H9A 110.1 . . ?
C10 C9 H9A 110.1 . . ?
O5 C9 H9B 110.1 . . ?
C10 C9 H9B 110.1 . . ?
H9A C9 H9B 108.4 . . ?
O6 C10 C9 109.4(5) . . ?
O6 C10 H10A 109.8 . . ?
C9 C10 H10A 109.8 . . ?
O6 C10 H10B 109.8 . . ?
C9 C10 H10B 109.8 . . ?
H10A C10 H10B 108.3 . . ?
O6 C11 C12 109.4(4) . . ?
O6 C11 H11A 109.8 . . ?
C12 C11 H11A 109.8 . . ?
O6 C11 H11B 109.8 . . ?
C12 C11 H11B 109.8 . . ?
H11A C11 H11B 108.3 . . ?
O1 C12 C11 107.6(4) . . ?
O1 C12 H12A 110.2 . . ?
C11 C12 H12A 110.2 . . ?
O1 C12 H12B 110.2 . . ?
C11 C12 H12B 110.2 . . ?
H12A C12 H12B 108.5 . . ?
N1 C13 C14 125.0(4) . . ?
N1 C13 H13 117.5 . . ?
C14 C13 H13 117.5 . . ?
C19 C14 C13 122.0(4) . . ?
C19 C14 C15 119.2(4) . . ?
C13 C14 C15 118.8(4) . . ?
O7 C15 C16 121.8(4) . . ?
O7 C15 C14 122.5(4) . . ?
C16 C15 C14 115.7(4) . . ?
C17 C16 C15 122.7(5) . . ?
C17 C16 H16 118.6 . . ?
C15 C16 H16 118.6 . . ?
C16 C17 C18 121.5(5) . . ?
C16 C17 H17 119.2 . . ?
C18 C17 H17 119.2 . . ?
C19 C18 C17 118.1(5) . . ?
C19 C18 H18 121.0 . . ?
C17 C18 H18 121.0 . . ?
C18 C19 C14 122.7(4) . . ?
C18 C19 H19 118.7 . . ?
C14 C19 H19 118.7 . . ?
C25 C20 C21 117.8(4) . . ?
C25 C20 N1 122.6(4) . . ?
C21 C20 N1 119.6(4) . . ?
C22 C21 C20 120.6(4) . . ?
C22 C21 H21 119.7 . . ?
C20 C21 H21 119.7 . . ?
C23 C22 C21 120.4(5) . . ?
C23 C22 H22 119.8 . . ?
C21 C22 H22 119.8 . . ?
C22 C23 C24 120.6(5) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
C23 C24 C25 119.5(5) . . ?
C23 C24 H24 120.3 . . ?
C25 C24 H24 120.3 . . ?
C24 C25 C20 121.1(5) . . ?
C24 C25 H25 119.4 . . ?
C20 C25 H25 119.4 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O7 K1 O1 C12 -107.3(3) . . . . ?
O3 K1 O1 C12 149.1(3) . . . . ?
O5 K1 O1 C12 2.1(4) . . . . ?
O6 K1 O1 C12 -4.8(3) . . . . ?
O2 K1 O1 C12 154.0(3) . . . . ?
O4 K1 O1 C12 76.1(4) . . . . ?
O7 K1 O1 C1 103.8(3) . . . . ?
O3 K1 O1 C1 0.2(3) . . . . ?
O5 K1 O1 C1 -146.8(3) . . . . ?
O6 K1 O1 C1 -153.7(3) . . . . ?
O2 K1 O1 C1 5.2(3) . . . . ?
O4 K1 O1 C1 -72.7(4) . . . . ?
O7 K1 O2 C3 67.0(3) . . . . ?
O3 K1 O2 C3 -37.3(2) . . . . ?
O5 K1 O2 C3 -125.6(3) . . . . ?
O1 K1 O2 C3 147.8(3) . . . . ?
O6 K1 O2 C3 167.5(3) . . . . ?
O4 K1 O2 C3 -67.8(3) . . . . ?
O7 K1 O2 C2 -53.4(3) . . . . ?
O3 K1 O2 C2 -157.7(3) . . . . ?
O5 K1 O2 C2 114.0(3) . . . . ?
O1 K1 O2 C2 27.4(3) . . . . ?
O6 K1 O2 C2 47.1(3) . . . . ?
O4 K1 O2 C2 171.8(3) . . . . ?
O7 K1 O3 C5 130.0(3) . . . . ?
O5 K1 O3 C5 8.8(4) . . . . ?
O1 K1 O3 C5 -138.7(3) . . . . ?
O6 K1 O3 C5 -64.2(4) . . . . ?
O2 K1 O3 C5 -143.5(4) . . . . ?
O4 K1 O3 C5 2.5(3) . . . . ?
O7 K1 O3 C4 -79.5(3) . . . . ?
O5 K1 O3 C4 159.4(3) . . . . ?
O1 K1 O3 C4 11.9(3) . . . . ?
O6 K1 O3 C4 86.3(4) . . . . ?
O2 K1 O3 C4 7.1(3) . . . . ?
O4 K1 O3 C4 153.0(3) . . . . ?
O7 K1 O4 C7 72.5(3) . . . . ?
O3 K1 O4 C7 155.3(3) . . . . ?
O5 K1 O4 C7 -18.0(3) . . . . ?
O1 K1 O4 C7 -112.0(3) . . . . ?
O6 K1 O4 C7 -47.2(3) . . . . ?
O2 K1 O4 C7 -173.6(3) . . . . ?
O7 K1 O4 C6 -54.7(3) . . . . ?
O3 K1 O4 C6 28.1(3) . . . . ?
O5 K1 O4 C6 -145.2(3) . . . . ?
O1 K1 O4 C6 120.8(3) . . . . ?
O6 K1 O4 C6 -174.5(3) . . . . ?
O2 K1 O4 C6 59.2(3) . . . . ?
O7 K1 O5 C8 -139.2(3) . . . . ?
O3 K1 O5 C8 -20.8(3) . . . . ?
O1 K1 O5 C8 126.5(3) . . . . ?
O6 K1 O5 C8 133.3(3) . . . . ?
O2 K1 O5 C8 54.1(4) . . . . ?
O4 K1 O5 C8 -14.5(3) . . . . ?
O7 K1 O5 C9 78.6(3) . . . . ?
O3 K1 O5 C9 -163.0(3) . . . . ?
O1 K1 O5 C9 -15.7(4) . . . . ?
O6 K1 O5 C9 -8.8(3) . . . . ?
O2 K1 O5 C9 -88.0(4) . . . . ?
O4 K1 O5 C9 -156.7(4) . . . . ?
O7 K1 O6 C10 -68.9(3) . . . . ?
O3 K1 O6 C10 125.0(4) . . . . ?
O5 K1 O6 C10 39.4(3) . . . . ?
O1 K1 O6 C10 -147.7(3) . . . . ?
O2 K1 O6 C10 -167.1(3) . . . . ?
O4 K1 O6 C10 68.4(3) . . . . ?
O7 K1 O6 C11 49.8(3) . . . . ?
O3 K1 O6 C11 -116.3(4) . . . . ?
O5 K1 O6 C11 158.1(3) . . . . ?
O1 K1 O6 C11 -29.0(3) . . . . ?
O2 K1 O6 C11 -48.4(3) . . . . ?
O4 K1 O6 C11 -172.9(3) . . . . ?
O3 K1 O7 C15 30.7(4) . . . . ?
O5 K1 O7 C15 156.2(3) . . . . ?
O1 K1 O7 C15 -86.2(3) . . . . ?
O6 K1 O7 C15 -143.8(3) . . . . ?
O2 K1 O7 C15 -29.4(3) . . . . ?
O4 K1 O7 C15 91.3(4) . . . . ?
C12 O1 C1 C2 174.5(4) . . . . ?
K1 O1 C1 C2 -35.5(5) . . . . ?
C3 O2 C2 C1 -173.5(4) . . . . ?
K1 O2 C2 C1 -58.6(4) . . . . ?
O1 C1 C2 O2 62.0(5) . . . . ?
C2 O2 C3 C4 -171.5(4) . . . . ?
K1 O2 C3 C4 68.0(4) . . . . ?
C5 O3 C4 C3 177.2(4) . . . . ?
K1 O3 C4 C3 23.4(5) . . . . ?
O2 C3 C4 O3 -64.8(5) . . . . ?
C4 O3 C5 C6 176.5(4) . . . . ?
K1 O3 C5 C6 -31.2(5) . . . . ?
C7 O4 C6 C5 175.5(4) . . . . ?
K1 O4 C6 C5 -55.8(4) . . . . ?
O3 C5 C6 O4 57.8(5) . . . . ?
C6 O4 C7 C8 174.4(4) . . . . ?
K1 O4 C7 C8 47.7(5) . . . . ?
C9 O5 C8 C7 -171.9(4) . . . . ?
K1 O5 C8 C7 44.4(5) . . . . ?
O4 C7 C8 O5 -61.2(6) . . . . ?
C8 O5 C9 C10 -165.5(4) . . . . ?
K1 O5 C9 C10 -21.6(5) . . . . ?
C11 O6 C10 C9 171.7(3) . . . . ?
K1 O6 C10 C9 -72.4(4) . . . . ?
O5 C9 C10 O6 66.1(5) . . . . ?
C10 O6 C11 C12 175.3(4) . . . . ?
K1 O6 C11 C12 62.9(4) . . . . ?
C1 O1 C12 C11 -172.5(4) . . . . ?
K1 O1 C12 C11 36.8(5) . . . . ?
O6 C11 C12 O1 -67.9(5) . . . . ?
C20 N1 C13 C14 -176.2(4) . . . . ?
N1 C13 C14 C19 9.5(6) . . . . ?
N1 C13 C14 C15 -171.8(4) . . . . ?
K1 O7 C15 C16 -83.3(5) . . . . ?
K1 O7 C15 C14 96.0(4) . . . . ?
C19 C14 C15 O7 -179.0(4) . . . . ?
C13 C14 C15 O7 2.3(6) . . . . ?
C19 C14 C15 C16 0.4(6) . . . . ?
C13 C14 C15 C16 -178.4(4) . . . . ?
O7 C15 C16 C17 178.7(5) . . . . ?
C14 C15 C16 C17 -0.7(7) . . . . ?
C15 C16 C17 C18 -0.8(8) . . . . ?
C16 C17 C18 C19 2.5(8) . . . . ?
C17 C18 C19 C14 -2.9(7) . . . . ?
C13 C14 C19 C18 -179.9(4) . . . . ?
C15 C14 C19 C18 1.4(6) . . . . ?
C13 N1 C20 C25 43.7(6) . . . . ?
C13 N1 C20 C21 -138.0(4) . . . . ?
C25 C20 C21 C22 -0.7(7) . . . . ?
N1 C20 C21 C22 -179.1(4) . . . . ?
C20 C21 C22 C23 0.6(8) . . . . ?
C21 C22 C23 C24 -1.2(9) . . . . ?
C22 C23 C24 C25 1.9(9) . . . . ?
C23 C24 C25 C20 -2.0(9) . . . . ?
C21 C20 C25 C24 1.4(7) . . . . ?
N1 C20 C25 C24 179.8(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.618
_refine_diff_density_min         -0.225
_refine_diff_density_rms         0.052
