# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_fin
_database_code_depnum_ccdc_archive 'CCDC 1415623'
_audit_update_record             
;
2015-07-29 deposited with the CCDC.
2015-12-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H27 N O5'
_chemical_formula_sum            'C26 H27 N O5'
_chemical_formula_weight         433.49

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_HALL  '-P 1'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.8058(2)
_cell_length_b                   15.4400(3)
_cell_length_c                   16.9339(3)
_cell_angle_alpha                64.9330(10)
_cell_angle_beta                 83.4090(10)
_cell_angle_gamma                88.3180(10)
_cell_volume                     2306.46(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    9485
_cell_measurement_theta_min      1.34
_cell_measurement_theta_max      26.45

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             920
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_correction_T_min  0.9829
_exptl_absorpt_correction_T_max  0.9914
_exptl_absorpt_process_details   '(SADABS; Bruker, 2008)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            35532
_diffrn_reflns_av_R_equivalents  0.0644
_diffrn_reflns_av_sigmaI/netI    0.0722
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.34
_diffrn_reflns_theta_max         26.45
_reflns_number_total             9485
_reflns_number_gt                3907
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0474P)²+0.6367P] 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         9485
_refine_ls_number_parameters     583
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1539
_refine_ls_R_factor_gt           0.0510
_refine_ls_wR_factor_ref         0.1445
_refine_ls_wR_factor_gt          0.1038
_refine_ls_goodness_of_fit_ref   0.927
_refine_ls_restrained_S_all      0.927
_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
C26 C 0.6275(5) 1.0150(3) 0.7129(3) 0.159(2) Uani 1 1 d . . .
H26A H 0.6230 0.9672 0.7724 0.238 Uiso 1 1 calc R . .
H26B H 0.5744 1.0689 0.7111 0.238 Uiso 1 1 calc R . .
H26C H 0.7213 1.0351 0.6910 0.238 Uiso 1 1 calc R . .
C1' C 0.7885(4) 0.6641(3) -0.1386(3) 0.1187(14) Uani 1 1 d . . .
H1'1 H 0.7076 0.6386 -0.0978 0.178 Uiso 1 1 calc R . .
H1'2 H 0.8164 0.6211 -0.1647 0.178 Uiso 1 1 calc R . .
H1'3 H 0.7689 0.7252 -0.1835 0.178 Uiso 1 1 calc R . .
C1 C 0.6711(4) 0.0803(2) -0.0948(2) 0.0972(11) Uani 1 1 d . . .
H1A H 0.7464 0.0634 -0.0598 0.146 Uiso 1 1 calc R . .
H1B H 0.6982 0.0751 -0.1489 0.146 Uiso 1 1 calc R . .
H1C H 0.5943 0.0379 -0.0633 0.146 Uiso 1 1 calc R . .
C2 C 0.5773(3) 0.2298(2) -0.19633(19) 0.0897(10) Uani 1 1 d . . .
H2A H 0.4811 0.2394 -0.1854 0.135 Uiso 1 1 calc R . .
H2B H 0.5901 0.1942 -0.2312 0.135 Uiso 1 1 calc R . .
H2C H 0.6242 0.2907 -0.2272 0.135 Uiso 1 1 calc R . .
C2' C 1.0263(4) 0.6356(3) -0.1075(3) 0.1200(14) Uani 1 1 d . . .
H2'1 H 1.0910 0.6865 -0.1428 0.180 Uiso 1 1 calc R . .
H2'2 H 1.0152 0.5957 -0.1371 0.180 Uiso 1 1 calc R . .
H2'3 H 1.0597 0.5981 -0.0520 0.180 Uiso 1 1 calc R . .
C3 C 0.6269(3) 0.21170(19) -0.05118(18) 0.0568(7) Uani 1 1 d . . .
C3' C 0.8813(3) 0.72877(19) -0.04600(17) 0.0610(7) Uani 1 1 d . . .
C4' C 0.7577(3) 0.77368(19) -0.03845(18) 0.0638(8) Uani 1 1 d . . .
H4' H 0.6858 0.7695 -0.0681 0.077 Uiso 1 1 calc R . .
C4 C 0.6532(3) 0.15336(19) 0.03503(19) 0.0644(8) Uani 1 1 d . . .
H4 H 0.6742 0.0895 0.0504 0.077 Uiso 1 1 calc R . .
C5' C 0.7411(3) 0.82380(18) 0.01214(17) 0.0618(7) Uani 1 1 d . . .
H5' H 0.6574 0.8523 0.0164 0.074 Uiso 1 1 calc R . .
C5 C 0.6483(3) 0.18884(19) 0.09686(18) 0.0616(7) Uani 1 1 d . . .
H5 H 0.6660 0.1484 0.1535 0.074 Uiso 1 1 calc R . .
C6' C 0.8443(3) 0.83312(17) 0.05666(16) 0.0541(7) Uani 1 1 d . . .
C6 C 0.6179(2) 0.28327(18) 0.07739(17) 0.0499(6) Uani 1 1 d . . .
C7 C 0.5918(3) 0.34151(19) -0.00756(18) 0.0587(7) Uani 1 1 d . . .
H7 H 0.5716 0.4054 -0.0224 0.070 Uiso 1 1 calc R . .
C7' C 0.9687(3) 0.79166(19) 0.04738(17) 0.0614(7) Uani 1 1 d . . .
H7' H 1.0410 0.7986 0.0754 0.074 Uiso 1 1 calc R . .
C8' C 0.9875(3) 0.74047(19) -0.00244(18) 0.0649(8) Uani 1 1 d . . .
H8' H 1.0721 0.7132 -0.0073 0.078 Uiso 1 1 calc R . .
C8 C 0.5953(3) 0.30713(19) -0.07020(17) 0.0617(7) Uani 1 1 d . . .
H8 H 0.5763 0.3479 -0.1265 0.074 Uiso 1 1 calc R . .
C9 C 0.6199(3) 0.3174(2) 0.1450(2) 0.0558(7) Uani 1 1 d . . .
C9' C 0.8156(3) 0.88444(19) 0.11191(18) 0.0612(7) Uani 1 1 d . . .
C10' C 0.9037(3) 0.93608(19) 0.20838(18) 0.0594(7) Uani 1 1 d . . .
C10 C 0.6026(3) 0.45704(18) 0.17039(17) 0.0546(7) Uani 1 1 d . . .
C11' C 0.8165(3) 0.8965(2) 0.28439(19) 0.0712(8) Uani 1 1 d . . .
H11' H 0.7695 0.8393 0.2994 0.085 Uiso 1 1 calc R . .
C11 C 0.5209(3) 0.43538(19) 0.24797(18) 0.0649(8) Uani 1 1 d . . .
H11 H 0.4541 0.3871 0.2677 0.078 Uiso 1 1 calc R . .
C12 C 0.5392(3) 0.48629(18) 0.29632(17) 0.0605(7) Uani 1 1 d . . .
H12 H 0.4847 0.4719 0.3492 0.073 Uiso 1 1 calc R . .
C12' C 0.8001(3) 0.9436(2) 0.33809(18) 0.0700(8) Uani 1 1 d . . .
H12' H 0.7405 0.9179 0.3897 0.084 Uiso 1 1 calc R . .
C13' C 0.8703(3) 1.02790(19) 0.31675(17) 0.0591(7) Uani 1 1 d . . .
C13 C 0.6379(3) 0.55853(17) 0.26663(16) 0.0511(7) Uani 1 1 d . . .
C14 C 0.7180(3) 0.57966(18) 0.18758(17) 0.0591(7) Uani 1 1 d . . .
H14 H 0.7837 0.6288 0.1668 0.071 Uiso 1 1 calc R . .
C14' C 0.9603(3) 1.0646(2) 0.24091(19) 0.0721(9) Uani 1 1 d . . .
H14' H 1.0101 1.1206 0.2265 0.086 Uiso 1 1 calc R . .
C15' C 0.9767(3) 1.0185(2) 0.18634(19) 0.0718(8) Uani 1 1 d . . .
H15' H 1.0369 1.0434 0.1350 0.086 Uiso 1 1 calc R . .
C15 C 0.7012(3) 0.52880(18) 0.13966(17) 0.0594(7) Uani 1 1 d . . .
H15 H 0.7559 0.5427 0.0869 0.071 Uiso 1 1 calc R . .
C16' C 0.8443(3) 1.0759(2) 0.3763(2) 0.0713(8) Uani 1 1 d . . .
C16 C 0.6616(3) 0.6162(2) 0.31451(18) 0.0570(7) Uani 1 1 d . . .
C17' C 0.9073(3) 1.2050(2) 0.40431(19) 0.0664(8) Uani 1 1 d . . .
C17 C 0.6007(3) 0.6368(2) 0.44358(18) 0.0637(8) Uani 1 1 d . . .
C18' C 0.8426(3) 1.2892(2) 0.3741(2) 0.0794(9) Uani 1 1 d . . .
H18' H 0.8056 1.3114 0.3210 0.095 Uiso 1 1 calc R . .
C18 C 0.5078(3) 0.7020(2) 0.44748(18) 0.0732(8) Uani 1 1 d . . .
H18 H 0.4326 0.7145 0.4157 0.088 Uiso 1 1 calc R . .
C19' C 0.8317(3) 1.3422(2) 0.4229(2) 0.0810(9) Uani 1 1 d . . .
H19' H 0.7885 1.4008 0.4018 0.097 Uiso 1 1 calc R . .
C19 C 0.5251(3) 0.7500(2) 0.49902(19) 0.0713(8) Uani 1 1 d . . .
H19 H 0.4615 0.7947 0.5021 0.086 Uiso 1 1 calc R . .
C20 C 0.6374(3) 0.7308(2) 0.54556(18) 0.0634(8) Uani 1 1 d . . .
C20' C 0.8836(3) 1.3095(2) 0.5015(2) 0.0676(8) Uani 1 1 d . . .
C21' C 0.9482(3) 1.2235(2) 0.5321(2) 0.0838(10) Uani 1 1 d . . .
H21' H 0.9835 1.2005 0.5858 0.101 Uiso 1 1 calc R . .
C21 C 0.7287(3) 0.6627(2) 0.54202(18) 0.0724(8) Uani 1 1 d . . .
H21 H 0.8031 0.6486 0.5746 0.087 Uiso 1 1 calc R . .
C22' C 0.9609(3) 1.1707(2) 0.4824(2) 0.0860(10) Uani 1 1 d . . .
H22' H 1.0054 1.1125 0.5024 0.103 Uiso 1 1 calc R . .
C22 C 0.7110(3) 0.6155(2) 0.49093(19) 0.0721(8) Uani 1 1 d . . .
H22 H 0.7730 0.5697 0.4885 0.086 Uiso 1 1 calc R . .
C23 C 0.5815(3) 0.8501(2) 0.59869(19) 0.0791(9) Uani 1 1 d . . .
H23A H 0.4877 0.8279 0.6219 0.095 Uiso 1 1 calc R . .
H23B H 0.5817 0.8994 0.5393 0.095 Uiso 1 1 calc R . .
C23' C 0.9152(3) 1.3361(2) 0.6278(2) 0.0827(9) Uani 1 1 d . . .
H23C H 1.0125 1.3231 0.6246 0.099 Uiso 1 1 calc R . .
H23D H 0.8659 1.2779 0.6687 0.099 Uiso 1 1 calc R . .
C24' C 0.8871(4) 1.4156(2) 0.6573(2) 0.0892(10) Uani 1 1 d . . .
H24A H 0.9420 1.4717 0.6178 0.107 Uiso 1 1 calc R . .
H24B H 0.7912 1.4324 0.6536 0.107 Uiso 1 1 calc R . .
C24 C 0.6414(4) 0.8895(2) 0.6555(2) 0.0936(11) Uani 1 1 d . . .
H24C H 0.6369 0.8400 0.7150 0.112 Uiso 1 1 calc R . .
H24D H 0.7373 0.9064 0.6341 0.112 Uiso 1 1 calc R . .
C25' C 0.9183(4) 1.3890(3) 0.7476(2) 0.1030(12) Uani 1 1 d . . .
H25A H 1.0131 1.3695 0.7519 0.124 Uiso 1 1 calc R . .
H25B H 0.8606 1.3346 0.7874 0.124 Uiso 1 1 calc R . .
C25 C 0.5701(5) 0.9733(3) 0.6564(2) 0.1248(15) Uani 1 1 d . . .
H25C H 0.4741 0.9561 0.6775 0.150 Uiso 1 1 calc R . .
H25D H 0.5745 1.0224 0.5967 0.150 Uiso 1 1 calc R . .
C26' C 0.8960(4) 1.4704(3) 0.7761(2) 0.1123(13) Uani 1 1 d . . .
H26D H 0.9502 1.5253 0.7356 0.168 Uiso 1 1 calc R . .
H26E H 0.9232 1.4506 0.8338 0.168 Uiso 1 1 calc R . .
H26F H 0.8007 1.4865 0.7767 0.168 Uiso 1 1 calc R . .
N1 N 0.6328(3) 0.17696(17) -0.11324(16) 0.0748(7) Uani 1 1 d . . .
N1' N 0.8966(3) 0.67499(19) -0.09319(17) 0.0822(8) Uani 1 1 d . . .
O1' O 0.7071(2) 0.91952(14) 0.12206(13) 0.0792(6) Uani 1 1 d . . .
O1 O 0.6517(2) 0.27262(14) 0.21763(13) 0.0779(6) Uani 1 1 d . . .
O2' O 0.92552(19) 0.88958(13) 0.15244(12) 0.0690(5) Uani 1 1 d . . .
O2 O 0.58406(19) 0.41126(12) 0.11677(11) 0.0662(5) Uani 1 1 d . . .
O3 O 0.7419(2) 0.68178(14) 0.28914(12) 0.0766(6) Uani 1 1 d . . .
O3' O 0.7605(3) 1.05019(17) 0.43876(16) 0.1162(9) Uani 1 1 d . . .
O4 O 0.5809(2) 0.58733(13) 0.39191(12) 0.0755(6) Uani 1 1 d . . .
O4' O 0.9251(2) 1.15420(14) 0.35154(12) 0.0764(6) Uani 1 1 d . . .
O5 O 0.6645(2) 0.77270(14) 0.59888(13) 0.0789(6) Uani 1 1 d . . .
O5' O 0.8691(2) 1.36860(15) 0.54352(14) 0.0874(7) Uani 1 1 d . . .


_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
C26 C25 1.521(4) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C1' N1' 1.432(4) . ?
C1' H1'1 0.9600 . ?
C1' H1'2 0.9600 . ?
C1' H1'3 0.9600 . ?
C1 N1 1.436(3) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 N1 1.455(3) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C2' N1' 1.434(4) . ?
C2' H2'1 0.9600 . ?
C2' H2'2 0.9600 . ?
C2' H2'3 0.9600 . ?
C3 N1 1.363(3) . ?
C3 C8 1.402(3) . ?
C3 C4 1.403(4) . ?
C3' N1' 1.370(3) . ?
C3' C4' 1.399(3) . ?
C3' C8' 1.401(4) . ?
C4' C5' 1.372(3) . ?
C4' H4' 0.9300 . ?
C4 C5 1.368(3) . ?
C4 H4 0.9300 . ?
C5' C6' 1.374(3) . ?
C5' H5' 0.9300 . ?
C5 C6 1.383(3) . ?
C5 H5 0.9300 . ?
C6' C7' 1.385(3) . ?
C6' C9' 1.462(3) . ?
C6 C7 1.385(3) . ?
C6 C9 1.451(3) . ?
C7 C8 1.370(3) . ?
C7 H7 0.9300 . ?
C7' C8' 1.375(3) . ?
C7' H7' 0.9300 . ?
C8' H8' 0.9300 . ?
C8 H8 0.9300 . ?
C9 O1 1.202(3) . ?
C9 O2 1.369(3) . ?
C9' O1' 1.207(3) . ?
C9' O2' 1.364(3) . ?
C10' C15' 1.363(3) . ?
C10' C11' 1.369(4) . ?
C10' O2' 1.407(3) . ?
C10 C11 1.372(3) . ?
C10 C15 1.375(3) . ?
C10 O2 1.395(3) . ?
C11' C12' 1.379(3) . ?
C11' H11' 0.9300 . ?
C11 C12 1.381(3) . ?
C11 H11 0.9300 . ?
C12 C13 1.382(3) . ?
C12 H12 0.9300 . ?
C12' C13' 1.377(3) . ?
C12' H12' 0.9300 . ?
C13' C14' 1.379(4) . ?
C13' C16' 1.482(4) . ?
C13 C14 1.385(3) . ?
C13 C16 1.474(3) . ?
C14 C15 1.371(3) . ?
C14 H14 0.9300 . ?
C14' C15' 1.379(3) . ?
C14' H14' 0.9300 . ?
C15' H15' 0.9300 . ?
C15 H15 0.9300 . ?
C16' O3' 1.190(3) . ?
C16' O4' 1.347(3) . ?
C16 O3 1.196(3) . ?
C16 O4 1.353(3) . ?
C17' C18' 1.347(4) . ?
C17' C22' 1.362(4) . ?
C17' O4' 1.412(3) . ?
C17 C18 1.354(4) . ?
C17 C22 1.369(4) . ?
C17 O4 1.415(3) . ?
C18' C19' 1.382(4) . ?
C18' H18' 0.9300 . ?
C18 C19 1.390(4) . ?
C18 H18 0.9300 . ?
C19' C20' 1.362(4) . ?
C19' H19' 0.9300 . ?
C19 C20 1.380(4) . ?
C19 H19 0.9300 . ?
C20 O5 1.366(3) . ?
C20 C21 1.377(4) . ?
C20' C21' 1.369(4) . ?
C20' O5' 1.370(3) . ?
C21' C22' 1.393(4) . ?
C21' H21' 0.9300 . ?
C21 C22 1.373(4) . ?
C21 H21 0.9300 . ?
C22' H22' 0.9300 . ?
C22 H22 0.9300 . ?
C23 O5 1.425(3) . ?
C23 C24 1.511(4) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23' O5' 1.422(3) . ?
C23' C24' 1.517(4) . ?
C23' H23C 0.9700 . ?
C23' H23D 0.9700 . ?
C24' C25' 1.472(4) . ?
C24' H24A 0.9700 . ?
C24' H24B 0.9700 . ?
C24 C25 1.459(4) . ?
C24 H24C 0.9700 . ?
C24 H24D 0.9700 . ?
C25' C26' 1.528(4) . ?
C25' H25A 0.9700 . ?
C25' H25B 0.9700 . ?
C25 H25C 0.9700 . ?
C25 H25D 0.9700 . ?
C26' H26D 0.9600 . ?
C26' H26E 0.9600 . ?
C26' H26F 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
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N1' C1' H1'1 109.5 . . ?
N1' C1' H1'2 109.5 . . ?
H1'1 C1' H1'2 109.5 . . ?
N1' C1' H1'3 109.5 . . ?
H1'1 C1' H1'3 109.5 . . ?
H1'2 C1' H1'3 109.5 . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N1' C2' H2'1 109.5 . . ?
N1' C2' H2'2 109.5 . . ?
H2'1 C2' H2'2 109.5 . . ?
N1' C2' H2'3 109.5 . . ?
H2'1 C2' H2'3 109.5 . . ?
H2'2 C2' H2'3 109.5 . . ?
N1 C3 C8 121.9(3) . . ?
N1 C3 C4 121.3(3) . . ?
C8 C3 C4 116.8(2) . . ?
N1' C3' C4' 121.2(3) . . ?
N1' C3' C8' 121.8(3) . . ?
C4' C3' C8' 117.0(2) . . ?
C5' C4' C3' 120.9(3) . . ?
C5' C4' H4' 119.6 . . ?
C3' C4' H4' 119.6 . . ?
C5 C4 C3 121.1(3) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C6' C5' C4' 122.0(3) . . ?
C6' C5' H5' 119.0 . . ?
C4' C5' H5' 119.0 . . ?
C4 C5 C6 121.8(3) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C5' C6' C7' 117.6(2) . . ?
C5' C6' C9' 118.3(3) . . ?
C7' C6' C9' 124.1(3) . . ?
C7 C6 C5 117.6(2) . . ?
C7 C6 C9 123.3(2) . . ?
C5 C6 C9 119.1(2) . . ?
C8 C7 C6 121.4(3) . . ?
C8 C7 H7 119.3 . . ?
C6 C7 H7 119.3 . . ?
C8' C7' C6' 121.4(3) . . ?
C8' C7' H7' 119.3 . . ?
C6' C7' H7' 119.3 . . ?
C7' C8' C3' 121.0(3) . . ?
C7' C8' H8' 119.5 . . ?
C3' C8' H8' 119.5 . . ?
C7 C8 C3 121.3(3) . . ?
C7 C8 H8 119.3 . . ?
C3 C8 H8 119.3 . . ?
O1 C9 O2 121.1(2) . . ?
O1 C9 C6 126.5(3) . . ?
O2 C9 C6 112.3(2) . . ?
O1' C9' O2' 121.9(3) . . ?
O1' C9' C6' 125.0(3) . . ?
O2' C9' C6' 113.1(3) . . ?
C15' C10' C11' 121.7(2) . . ?
C15' C10' O2' 117.9(3) . . ?
C11' C10' O2' 120.3(2) . . ?
C11 C10 C15 121.3(2) . . ?
C11 C10 O2 121.5(2) . . ?
C15 C10 O2 117.1(2) . . ?
C10' C11' C12' 118.4(3) . . ?
C10' C11' H11' 120.8 . . ?
C12' C11' H11' 120.8 . . ?
C10 C11 C12 119.1(3) . . ?
C10 C11 H11 120.4 . . ?
C12 C11 H11 120.4 . . ?
C13 C12 C11 120.4(2) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
C13' C12' C11' 121.2(3) . . ?
C13' C12' H12' 119.4 . . ?
C11' C12' H12' 119.4 . . ?
C14' C13' C12' 119.0(2) . . ?
C14' C13' C16' 122.8(3) . . ?
C12' C13' C16' 118.2(3) . . ?
C12 C13 C14 119.3(2) . . ?
C12 C13 C16 123.1(2) . . ?
C14 C13 C16 117.6(2) . . ?
C15 C14 C13 120.6(2) . . ?
C15 C14 H14 119.7 . . ?
C13 C14 H14 119.7 . . ?
C13' C14' C15' 120.3(3) . . ?
C13' C14' H14' 119.9 . . ?
C15' C14' H14' 119.9 . . ?
C10' C15' C14' 119.4(3) . . ?
C10' C15' H15' 120.3 . . ?
C14' C15' H15' 120.3 . . ?
C14 C15 C10 119.3(2) . . ?
C14 C15 H15 120.4 . . ?
C10 C15 H15 120.4 . . ?
O3' C16' O4' 122.7(3) . . ?
O3' C16' C13' 124.7(3) . . ?
O4' C16' C13' 112.6(3) . . ?
O3 C16 O4 122.6(2) . . ?
O3 C16 C13 125.0(3) . . ?
O4 C16 C13 112.4(2) . . ?
C18' C17' C22' 121.3(3) . . ?
C18' C17' O4' 118.9(3) . . ?
C22' C17' O4' 119.8(3) . . ?
C18 C17 C22 121.4(3) . . ?
C18 C17 O4 119.3(3) . . ?
C22 C17 O4 119.2(3) . . ?
C17' C18' C19' 119.4(3) . . ?
C17' C18' H18' 120.3 . . ?
C19' C18' H18' 120.3 . . ?
C17 C18 C19 119.9(3) . . ?
C17 C18 H18 120.1 . . ?
C19 C18 H18 120.1 . . ?
C20' C19' C18' 120.7(3) . . ?
C20' C19' H19' 119.6 . . ?
C18' C19' H19' 119.6 . . ?
C20 C19 C18 119.4(3) . . ?
C20 C19 H19 120.3 . . ?
C18 C19 H19 120.3 . . ?
O5 C20 C21 115.7(3) . . ?
O5 C20 C19 124.7(3) . . ?
C21 C20 C19 119.6(3) . . ?
C19' C20' C21' 119.5(3) . . ?
C19' C20' O5' 115.8(3) . . ?
C21' C20' O5' 124.7(3) . . ?
C20' C21' C22' 119.8(3) . . ?
C20' C21' H21' 120.1 . . ?
C22' C21' H21' 120.1 . . ?
C20 C21 C22 120.7(3) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 H21 119.7 . . ?
C17' C22' C21' 119.3(3) . . ?
C17' C22' H22' 120.3 . . ?
C21' C22' H22' 120.3 . . ?
C17 C22 C21 119.0(3) . . ?
C17 C22 H22 120.5 . . ?
C21 C22 H22 120.5 . . ?
O5 C23 C24 107.5(3) . . ?
O5 C23 H23A 110.2 . . ?
C24 C23 H23A 110.2 . . ?
O5 C23 H23B 110.2 . . ?
C24 C23 H23B 110.2 . . ?
H23A C23 H23B 108.5 . . ?
O5' C23' C24' 106.4(3) . . ?
O5' C23' H23C 110.4 . . ?
C24' C23' H23C 110.4 . . ?
O5' C23' H23D 110.4 . . ?
C24' C23' H23D 110.4 . . ?
H23C C23' H23D 108.6 . . ?
C25' C24' C23' 112.8(3) . . ?
C25' C24' H24A 109.0 . . ?
C23' C24' H24A 109.0 . . ?
C25' C24' H24B 109.0 . . ?
C23' C24' H24B 109.0 . . ?
H24A C24' H24B 107.8 . . ?
C25 C24 C23 112.9(3) . . ?
C25 C24 H24C 109.0 . . ?
C23 C24 H24C 109.0 . . ?
C25 C24 H24D 109.0 . . ?
C23 C24 H24D 109.0 . . ?
H24C C24 H24D 107.8 . . ?
C24' C25' C26' 112.9(3) . . ?
C24' C25' H25A 109.0 . . ?
C26' C25' H25A 109.0 . . ?
C24' C25' H25B 109.0 . . ?
C26' C25' H25B 109.0 . . ?
H25A C25' H25B 107.8 . . ?
C24 C25 C26 114.4(3) . . ?
C24 C25 H25C 108.7 . . ?
C26 C25 H25C 108.7 . . ?
C24 C25 H25D 108.7 . . ?
C26 C25 H25D 108.7 . . ?
H25C C25 H25D 107.6 . . ?
C25' C26' H26D 109.5 . . ?
C25' C26' H26E 109.5 . . ?
H26D C26' H26E 109.5 . . ?
C25' C26' H26F 109.5 . . ?
H26D C26' H26F 109.5 . . ?
H26E C26' H26F 109.5 . . ?
C3 N1 C1 121.9(3) . . ?
C3 N1 C2 121.3(2) . . ?
C1 N1 C2 115.8(2) . . ?
C3' N1' C1' 121.7(3) . . ?
C3' N1' C2' 121.5(3) . . ?
C1' N1' C2' 116.5(3) . . ?
C9' O2' C10' 116.0(2) . . ?
C9 O2 C10 118.0(2) . . ?
C16 O4 C17 116.0(2) . . ?
C16' O4' C17' 116.7(2) . . ?
C20 O5 C23 118.2(2) . . ?
C20' O5' C23' 118.2(2) . . ?

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
N1' C3' C4' C5' 177.0(3) . . . . ?
C8' C3' C4' C5' -2.3(4) . . . . ?
N1 C3 C4 C5 179.4(3) . . . . ?
C8 C3 C4 C5 -0.2(4) . . . . ?
C3' C4' C5' C6' 0.7(4) . . . . ?
C3 C4 C5 C6 -0.2(4) . . . . ?
C4' C5' C6' C7' 1.4(4) . . . . ?
C4' C5' C6' C9' -177.5(2) . . . . ?
C4 C5 C6 C7 0.2(4) . . . . ?
C4 C5 C6 C9 -177.5(2) . . . . ?
C5 C6 C7 C8 0.3(4) . . . . ?
C9 C6 C7 C8 177.9(2) . . . . ?
C5' C6' C7' C8' -1.9(4) . . . . ?
C9' C6' C7' C8' 177.0(2) . . . . ?
C6' C7' C8' C3' 0.3(4) . . . . ?
N1' C3' C8' C7' -177.5(3) . . . . ?
C4' C3' C8' C7' 1.8(4) . . . . ?
C6 C7 C8 C3 -0.7(4) . . . . ?
N1 C3 C8 C7 -178.9(3) . . . . ?
C4 C3 C8 C7 0.7(4) . . . . ?
C7 C6 C9 O1 -174.0(3) . . . . ?
C5 C6 C9 O1 3.5(4) . . . . ?
C7 C6 C9 O2 4.2(4) . . . . ?
C5 C6 C9 O2 -178.3(2) . . . . ?
C5' C6' C9' O1' 0.3(4) . . . . ?
C7' C6' C9' O1' -178.6(3) . . . . ?
C5' C6' C9' O2' -179.7(2) . . . . ?
C7' C6' C9' O2' 1.4(4) . . . . ?
C15' C10' C11' C12' 1.9(4) . . . . ?
O2' C10' C11' C12' 178.8(3) . . . . ?
C15 C10 C11 C12 -0.6(4) . . . . ?
O2 C10 C11 C12 -176.7(2) . . . . ?
C10 C11 C12 C13 0.4(4) . . . . ?
C10' C11' C12' C13' -0.6(4) . . . . ?
C11' C12' C13' C14' -1.1(4) . . . . ?
C11' C12' C13' C16' 178.2(3) . . . . ?
C11 C12 C13 C14 0.3(4) . . . . ?
C11 C12 C13 C16 179.3(3) . . . . ?
C12 C13 C14 C15 -0.9(4) . . . . ?
C16 C13 C14 C15 -179.9(2) . . . . ?
C12' C13' C14' C15' 1.6(4) . . . . ?
C16' C13' C14' C15' -177.7(3) . . . . ?
C11' C10' C15' C14' -1.4(5) . . . . ?
O2' C10' C15' C14' -178.4(3) . . . . ?
C13' C14' C15' C10' -0.4(5) . . . . ?
C13 C14 C15 C10 0.8(4) . . . . ?
C11 C10 C15 C14 0.0(4) . . . . ?
O2 C10 C15 C14 176.3(2) . . . . ?
C14' C13' C16' O3' 174.3(3) . . . . ?
C12' C13' C16' O3' -5.0(5) . . . . ?
C14' C13' C16' O4' -4.7(4) . . . . ?
C12' C13' C16' O4' 176.0(3) . . . . ?
C12 C13 C16 O3 -176.7(3) . . . . ?
C14 C13 C16 O3 2.3(4) . . . . ?
C12 C13 C16 O4 3.0(4) . . . . ?
C14 C13 C16 O4 -178.0(2) . . . . ?
C22' C17' C18' C19' 0.7(5) . . . . ?
O4' C17' C18' C19' -176.2(3) . . . . ?
C22 C17 C18 C19 1.3(4) . . . . ?
O4 C17 C18 C19 179.0(2) . . . . ?
C17' C18' C19' C20' -1.1(5) . . . . ?
C17 C18 C19 C20 0.2(4) . . . . ?
C18 C19 C20 O5 -179.4(3) . . . . ?
C18 C19 C20 C21 -1.6(4) . . . . ?
C18' C19' C20' C21' 0.6(5) . . . . ?
C18' C19' C20' O5' 178.9(3) . . . . ?
C19' C20' C21' C22' 0.3(5) . . . . ?
O5' C20' C21' C22' -177.9(3) . . . . ?
O5 C20 C21 C22 179.6(2) . . . . ?
C19 C20 C21 C22 1.7(4) . . . . ?
C18' C17' C22' C21' 0.1(5) . . . . ?
O4' C17' C22' C21' 177.1(3) . . . . ?
C20' C21' C22' C17' -0.7(5) . . . . ?
C18 C17 C22 C21 -1.3(4) . . . . ?
O4 C17 C22 C21 -179.0(2) . . . . ?
C20 C21 C22 C17 -0.2(4) . . . . ?
O5' C23' C24' C25' 174.9(3) . . . . ?
O5 C23 C24 C25 176.5(3) . . . . ?
C23' C24' C25' C26' 177.5(3) . . . . ?
C23 C24 C25 C26 180.0(3) . . . . ?
C8 C3 N1 C1 177.2(3) . . . . ?
C4 C3 N1 C1 -2.4(4) . . . . ?
C8 C3 N1 C2 -14.0(4) . . . . ?
C4 C3 N1 C2 166.4(3) . . . . ?
C4' C3' N1' C1' 1.5(5) . . . . ?
C8' C3' N1' C1' -179.2(3) . . . . ?
C4' C3' N1' C2' 174.6(3) . . . . ?
C8' C3' N1' C2' -6.1(5) . . . . ?
O1' C9' O2' C10' 1.5(4) . . . . ?
C6' C9' O2' C10' -178.5(2) . . . . ?
C15' C10' O2' C9' -115.8(3) . . . . ?
C11' C10' O2' C9' 67.1(3) . . . . ?
O1 C9 O2 C10 8.2(4) . . . . ?
C6 C9 O2 C10 -170.1(2) . . . . ?
C11 C10 O2 C9 -71.2(3) . . . . ?
C15 C10 O2 C9 112.5(3) . . . . ?
O3 C16 O4 C17 -2.5(4) . . . . ?
C13 C16 O4 C17 177.8(2) . . . . ?
C18 C17 O4 C16 104.4(3) . . . . ?
C22 C17 O4 C16 -77.8(3) . . . . ?
O3' C16' O4' C17' 0.7(5) . . . . ?
C13' C16' O4' C17' 179.8(2) . . . . ?
C18' C17' O4' C16' -105.8(3) . . . . ?
C22' C17' O4' C16' 77.2(4) . . . . ?
C21 C20 O5 C23 174.0(2) . . . . ?
C19 C20 O5 C23 -8.2(4) . . . . ?
C24 C23 O5 C20 -174.4(2) . . . . ?
C19' C20' O5' C23' 176.9(3) . . . . ?
C21' C20' O5' C23' -4.8(4) . . . . ?
C24' C23' O5' C20' 179.7(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        26.45
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.206
_refine_diff_density_min         -0.174
_refine_diff_density_rms         0.035
