# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013


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#
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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_C:\xtal\C2DICAT.CIF
_database_code_depnum_ccdc_archive 'CCDC 904863'
#TrackingRef 'C2DICAT.CIF'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            C2Dicat
_chemical_melting_point          ?
_chemical_formula_moiety         '2(C36 H40 O12), C11 H18 N4, 2(Br), 3(H2 O)'
_chemical_formula_sum            'C83 H104 Br2 N4 O27'
_chemical_formula_weight         1749.52
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'
Br Br -0.2901 2.4595 '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                   34.618(10)
_cell_length_b                   10.229(3)
_cell_length_c                   22.447(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.266(4)
_cell_angle_gamma                90.00
_cell_volume                     7942(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    4000
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      21.21
_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.463
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3664
_exptl_absorpt_coefficient_mu    1.107
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6076
_exptl_absorpt_correction_T_max  0.8974
_exptl_absorpt_process_details   Bruker-SADABS
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      173(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 APEXII CCD area detector'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            37171
_diffrn_reflns_av_R_equivalents  0.0754
_diffrn_reflns_av_sigmaI/netI    0.0586
_diffrn_reflns_limit_h_min       -40
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.82
_diffrn_reflns_theta_max         24.81
_reflns_number_total             6841
_reflns_number_gt                4248
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'APEX2 (Bruker AXS, 2008)'
_computing_cell_refinement       'APEX2 (Bruker AXS, 2008)'
_computing_data_reduction        'APEX2 (Bruker AXS, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
'X-Seed (Atwood & Barbour, 2003; Barbour, 2001)'
_computing_publication_material  
'X-Seed (Atwood & Barbour, 2003; Barbour, 2001)'
_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0430P)^2^+26.4358P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6841
_refine_ls_number_parameters     611
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1003
_refine_ls_R_factor_gt           0.0531
_refine_ls_wR_factor_ref         0.1315
_refine_ls_wR_factor_gt          0.1104
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.002
_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
Br1 Br 0.510659(13) 0.11917(5) 0.39537(3) 0.0637(2) Uani 1 1 d . . .
O1 O 0.56943(8) 0.6620(3) 0.42695(13) 0.0438(8) Uani 1 1 d . . .
H1 H 0.5828 0.7261 0.4395 0.053 Uiso 1 1 d . . .
C1 C 0.63707(10) 0.5595(4) 0.31294(17) 0.0297(9) Uani 1 1 d . . .
H13 H 0.6566 0.5935 0.2886 0.036 Uiso 1 1 calc R . .
O2 O 0.55144(9) 0.4127(3) 0.41550(14) 0.0522(9) Uani 1 1 d . . .
H2 H 0.5494 0.4594 0.4460 0.063 Uiso 1 1 calc R . .
C2 C 0.61910(11) 0.6450(4) 0.35129(17) 0.0309(9) Uani 1 1 d . . .
O3 O 0.58962(8) 0.2486(2) 0.33903(13) 0.0391(7) Uani 1 1 d . . .
H3 H 0.5677 0.2358 0.3528 0.047 Uiso 1 1 calc R . .
C3 C 0.58986(11) 0.5931(4) 0.38554(17) 0.0323(9) Uani 1 1 d . . .
O4 O 0.57725(7) 0.2666(3) 0.20559(12) 0.0363(7) Uani 1 1 d . . .
H4 H 0.5855 0.2462 0.2400 0.044 Uiso 1 1 calc R . .
C4 C 0.57960(11) 0.4631(4) 0.38094(18) 0.0362(10) Uani 1 1 d . . .
O5 O 0.56406(8) 0.3109(3) 0.08617(12) 0.0434(7) Uani 1 1 d . . .
H5 H 0.5519 0.2603 0.1082 0.052 Uiso 1 1 calc R . .
C5 C 0.59849(11) 0.3811(4) 0.34226(18) 0.0320(9) Uani 1 1 d . . .
O6 O 0.61613(8) 0.4385(3) 0.02162(12) 0.0436(7) Uani 1 1 d . . .
H6 H 0.5937 0.4117 0.0127 0.052 Uiso 1 1 d . . .
C6 C 0.62819(10) 0.4272(4) 0.30806(17) 0.0279(9) Uani 1 1 d . . .
O7 O 0.65046(9) 0.6377(3) -0.04309(12) 0.0456(8) Uani 1 1 d . . .
H7 H 0.6417 0.5653 -0.0322 0.055 Uiso 1 1 calc R . .
C7 C 0.65034(10) 0.3359(4) 0.26730(17) 0.0308(9) Uani 1 1 d . . .
H16 H 0.6406 0.2455 0.2746 0.037 Uiso 1 1 calc R . .
O8 O 0.62793(8) 0.8906(3) -0.05242(12) 0.0405(7) Uani 1 1 d . . .
H8 H 0.6239 0.8280 -0.0760 0.049 Uiso 1 1 calc R . .
C8 C 0.66724(11) 0.4314(4) 0.16617(17) 0.0320(9) Uani 1 1 d . . .
H17 H 0.6912 0.4597 0.1839 0.038 Uiso 1 1 calc R . .
O9 O 0.63436(8) 1.0569(3) 0.04046(12) 0.0373(7) Uani 1 1 d . . .
H9 H 0.6173 1.0577 0.0127 0.045 Uiso 1 1 calc R . .
C9 C 0.64127(11) 0.3659(4) 0.20179(17) 0.0292(9) Uani 1 1 d . . .
O10 O 0.58615(8) 1.0296(3) 0.13452(13) 0.0421(7) Uani 1 1 d . . .
H10 H 0.6044 1.0404 0.1115 0.051 Uiso 1 1 calc R . .
C10 C 0.60640(11) 0.3254(4) 0.17519(18) 0.0305(9) Uani 1 1 d . . .
O11 O 0.53426(9) 0.9728(4) 0.21676(17) 0.0686(11) Uani 1 1 d . . .
H11 H 0.5314 1.0065 0.1828 0.082 Uiso 1 1 calc R . .
C11 C 0.59814(11) 0.3473(4) 0.11480(18) 0.0327(10) Uani 1 1 d . . .
O12 O 0.55570(9) 0.8613(3) 0.32317(17) 0.0668(11) Uani 1 1 d . . .
H12 H 0.5384 0.9188 0.3217 0.080 Uiso 1 1 calc R . .
C12 C 0.62480(12) 0.4131(4) 0.08095(17) 0.0336(10) Uani 1 1 d . . .
C13 C 0.65964(11) 0.4569(4) 0.10593(18) 0.0319(10) Uani 1 1 d . . .
C14 C 0.68756(11) 0.5305(4) 0.06738(18) 0.0373(10) Uani 1 1 d . . .
H14 H 0.6853 0.4897 0.0269 0.045 Uiso 1 1 calc R . .
C15 C 0.67846(10) 0.7633(4) 0.10617(18) 0.0320(9) Uani 1 1 d . . .
H15 H 0.6899 0.7353 0.1432 0.038 Uiso 1 1 calc R . .
C16 C 0.67482(11) 0.6729(4) 0.05958(18) 0.0332(10) Uani 1 1 d . . .
C17 C 0.65757(11) 0.7163(4) 0.00634(18) 0.0348(10) Uani 1 1 d . . .
C18 C 0.64543(11) 0.8451(4) -0.00038(18) 0.0347(10) Uani 1 1 d . . .
C19 C 0.64931(11) 0.9316(4) 0.04681(18) 0.0308(9) Uani 1 1 d . . .
C20 C 0.66610(10) 0.8929(4) 0.10083(17) 0.0301(9) Uani 1 1 d . . .
C21 C 0.66873(11) 0.9867(4) 0.15428(17) 0.0348(10) Uani 1 1 d . . .
H21 H 0.6608 1.0745 0.1384 0.042 Uiso 1 1 calc R . .
C22 C 0.64866(11) 0.8898(4) 0.25444(18) 0.0335(9) Uani 1 1 d . . .
H22 H 0.6750 0.8688 0.2633 0.040 Uiso 1 1 calc R . .
C23 C 0.63915(11) 0.9505(4) 0.20014(18) 0.0323(9) Uani 1 1 d . . .
C24 C 0.60030(12) 0.9771(4) 0.18772(19) 0.0356(10) Uani 1 1 d . . .
C25 C 0.57291(12) 0.9486(4) 0.2289(2) 0.0454(12) Uani 1 1 d . . .
C26 C 0.58333(12) 0.8910(4) 0.2826(2) 0.0449(12) Uani 1 1 d . . .
C27 C 0.62152(12) 0.8583(4) 0.29629(18) 0.0358(10) Uani 1 1 d . . .
C28 C 0.63168(12) 0.7885(4) 0.35498(19) 0.0375(10) Uani 1 1 d . . .
H28 H 0.6161 0.8307 0.3863 0.045 Uiso 1 1 calc R . .
C29 C 0.69368(11) 0.3342(4) 0.28313(19) 0.0406(11) Uani 1 1 d . . .
H29A H 0.7072 0.2859 0.2519 0.049 Uiso 1 1 calc R . .
H29B H 0.7036 0.4251 0.2838 0.049 Uiso 1 1 calc R . .
C30 C 0.70260(14) 0.2710(5) 0.3430(2) 0.0602(14) Uani 1 1 d . . .
H30A H 0.6900 0.3205 0.3742 0.090 Uiso 1 1 calc R . .
H30B H 0.7306 0.2705 0.3511 0.090 Uiso 1 1 calc R . .
H30C H 0.6929 0.1810 0.3425 0.090 Uiso 1 1 calc R . .
C31 C 0.72937(12) 0.5168(4) 0.08809(19) 0.0427(11) Uani 1 1 d . . .
H31A H 0.7351 0.4234 0.0960 0.051 Uiso 1 1 calc R . .
H31B H 0.7337 0.5652 0.1260 0.051 Uiso 1 1 calc R . .
C32 C 0.75719(12) 0.5688(5) 0.0420(2) 0.0520(13) Uani 1 1 d . . .
H32A H 0.7523 0.5238 0.0039 0.078 Uiso 1 1 calc R . .
H32B H 0.7839 0.5529 0.0561 0.078 Uiso 1 1 calc R . .
H32C H 0.7531 0.6629 0.0365 0.078 Uiso 1 1 calc R . .
C33 C 0.70904(13) 1.0032(5) 0.1801(2) 0.0503(12) Uani 1 1 d . . .
H33A H 0.7201 0.9164 0.1903 0.060 Uiso 1 1 calc R . .
H33B H 0.7084 1.0554 0.2171 0.060 Uiso 1 1 calc R . .
C34 C 0.73495(14) 1.0730(6) 0.1348(2) 0.0684(16) Uani 1 1 d . . .
H34A H 0.7387 1.0153 0.1006 0.103 Uiso 1 1 calc R . .
H34B H 0.7601 1.0936 0.1541 0.103 Uiso 1 1 calc R . .
H34C H 0.7224 1.1539 0.1210 0.103 Uiso 1 1 calc R . .
C35 C 0.67448(12) 0.8016(4) 0.37548(18) 0.0423(11) Uani 1 1 d . . .
H35A H 0.6907 0.7601 0.3454 0.051 Uiso 1 1 calc R . .
H35B H 0.6813 0.8954 0.3775 0.051 Uiso 1 1 calc R . .
C36 C 0.68371(13) 0.7396(5) 0.43575(18) 0.0505(12) Uani 1 1 d . . .
H36A H 0.6672 0.7780 0.4656 0.076 Uiso 1 1 calc R . .
H36B H 0.7109 0.7554 0.4473 0.076 Uiso 1 1 calc R . .
H36C H 0.6790 0.6452 0.4333 0.076 Uiso 1 1 calc R . .
N1I N 0.47167(17) 0.5464(7) 0.3239(3) 0.0355(17) Uani 0.50 1 d P A -1
C1I C 0.4792(2) 0.6022(10) 0.3767(4) 0.038(2) Uani 0.50 1 d P A -1
H1I H 0.5022 0.5907 0.4006 0.046 Uiso 0.50 1 calc PR A -1
N2I N 0.4493(3) 0.6766(11) 0.3909(5) 0.045(3) Uani 0.50 1 d P A -1
C2I C 0.4365(3) 0.5902(10) 0.3039(5) 0.048(3) Uani 0.50 1 d P A -1
H2I H 0.4244 0.5678 0.2665 0.058 Uiso 0.50 1 calc PR A -1
C3I C 0.4205(9) 0.673(3) 0.3457(13) 0.043(9) Uani 0.50 1 d P A -1
H3I H 0.3961 0.7153 0.3439 0.052 Uiso 0.50 1 calc PR A -1
C4I C 0.4467(4) 0.7549(15) 0.4442(7) 0.069(4) Uani 0.50 1 d P A -1
H4I4 H 0.4464 0.8477 0.4334 0.104 Uiso 0.50 1 calc PR A -1
H4I5 H 0.4691 0.7371 0.4711 0.104 Uiso 0.50 1 calc PR A -1
H4I6 H 0.4229 0.7330 0.4641 0.104 Uiso 0.50 1 calc PR A -1
C5I C 0.4961(3) 0.4521(11) 0.2946(5) 0.043(3) Uani 0.50 1 d P A -1
H5I3 H 0.4819 0.3684 0.2898 0.051 Uiso 0.50 1 calc PR A -1
H5I4 H 0.5196 0.4357 0.3201 0.051 Uiso 0.50 1 calc PR A -1
C6I C 0.5080(4) 0.4994(11) 0.2336(4) 0.042(3) Uani 0.50 1 d P A -1
H6I1 H 0.4846 0.5187 0.2084 0.050 Uiso 0.50 1 calc PR A -1
H6I2 H 0.5226 0.4294 0.2139 0.050 Uiso 0.50 1 calc PR A -1
N1I' N 0.5458(2) 0.6639(8) 0.1808(3) 0.0399(18) Uani 0.50 1 d P A -1
C1I' C 0.5234(3) 0.7143(10) 0.1372(4) 0.043(2) Uani 0.50 1 d P A -1
H1I' H 0.4964 0.7300 0.1387 0.052 Uiso 0.50 1 calc PR A -1
N2I' N 0.5446(3) 0.7386(11) 0.0922(6) 0.037(3) Uani 0.50 1 d P A -1
C2I' C 0.5807(11) 0.655(3) 0.1625(15) 0.047(7) Uani 0.50 1 d P A -1
H2I' H 0.6022 0.6221 0.1855 0.056 Uiso 0.50 1 calc PR A -1
C3I' C 0.5823(3) 0.6998(9) 0.1062(5) 0.038(2) Uani 0.50 1 d P A -1
H3I' H 0.6040 0.7037 0.0818 0.046 Uiso 0.50 1 calc PR A -1
C4I' C 0.5311(4) 0.7962(11) 0.0358(5) 0.049(3) Uani 0.50 1 d P A -1
H4I1 H 0.5278 0.8907 0.0408 0.074 Uiso 0.50 1 calc PR A -1
H4I2 H 0.5063 0.7569 0.0232 0.074 Uiso 0.50 1 calc PR A -1
H4I3 H 0.5500 0.7799 0.0054 0.074 Uiso 0.50 1 calc PR A -1
C5I' C 0.5331(3) 0.6221(10) 0.2393(4) 0.050(2) Uani 0.50 1 d P A -1
H5I1 H 0.5181 0.6933 0.2574 0.060 Uiso 0.50 1 calc PR A -1
H5I2 H 0.5559 0.6039 0.2659 0.060 Uiso 0.50 1 calc PR A -1
O1W O 0.51592(15) 0.5271(6) 0.5137(3) 0.0441(15) Uani 0.50 1 d P B -1
O2W O 0.56562(9) 0.9052(3) 0.47540(14) 0.0556(9) Uani 1 1 d . . .
H2W H 0.5598 0.9469 0.4470 0.050 Uiso 1 1 d . . .
H1W H 0.5479 0.8885 0.4964 0.050 Uiso 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.0351(3) 0.0545(3) 0.1016(5) 0.0100(3) 0.0040(3) -0.0010(2)
O1 0.0485(18) 0.0312(15) 0.0538(19) -0.0043(14) 0.0277(15) -0.0001(13)
C1 0.026(2) 0.033(2) 0.031(2) 0.0041(18) 0.0097(17) 0.0017(17)
O2 0.064(2) 0.0392(18) 0.057(2) -0.0154(15) 0.0439(17) -0.0176(15)
C2 0.033(2) 0.024(2) 0.036(2) 0.0039(18) 0.0093(18) 0.0011(17)
O3 0.0428(17) 0.0268(15) 0.0497(18) 0.0007(13) 0.0238(15) -0.0040(13)
C3 0.037(2) 0.026(2) 0.035(2) 0.0017(18) 0.0177(19) 0.0070(17)
O4 0.0377(16) 0.0383(16) 0.0336(16) 0.0085(14) 0.0106(13) -0.0039(13)
C4 0.037(2) 0.031(2) 0.041(3) 0.0065(19) 0.021(2) 0.0005(19)
O5 0.0440(18) 0.0447(19) 0.0420(18) 0.0068(14) 0.0082(15) -0.0107(14)
C5 0.032(2) 0.024(2) 0.041(2) 0.0056(19) 0.0102(18) 0.0026(18)
O6 0.0524(18) 0.0455(18) 0.0337(17) -0.0010(14) 0.0126(14) -0.0106(14)
C6 0.026(2) 0.029(2) 0.030(2) 0.0043(17) 0.0057(17) 0.0022(16)
O7 0.070(2) 0.0356(17) 0.0316(17) -0.0028(14) 0.0137(15) -0.0099(16)
C7 0.029(2) 0.028(2) 0.036(2) 0.0047(18) 0.0104(18) 0.0040(17)
O8 0.0498(17) 0.0413(17) 0.0305(16) -0.0027(14) 0.0021(14) -0.0060(15)
C8 0.030(2) 0.032(2) 0.036(2) 0.0006(19) 0.0121(18) 0.0028(17)
O9 0.0418(17) 0.0394(17) 0.0309(17) 0.0009(13) 0.0021(13) -0.0015(13)
C9 0.032(2) 0.026(2) 0.031(2) 0.0007(17) 0.0127(18) 0.0086(17)
O10 0.0358(16) 0.0485(18) 0.0427(18) -0.0018(15) 0.0099(14) 0.0026(14)
C10 0.032(2) 0.023(2) 0.037(3) 0.0031(18) 0.0133(19) 0.0037(17)
O11 0.0398(18) 0.068(2) 0.100(3) 0.033(2) 0.0288(19) 0.0228(17)
C11 0.037(2) 0.024(2) 0.038(3) -0.0009(18) 0.012(2) 0.0042(18)
O12 0.057(2) 0.047(2) 0.100(3) 0.0317(19) 0.051(2) 0.0266(16)
C12 0.049(3) 0.028(2) 0.025(2) -0.0020(18) 0.014(2) 0.0013(19)
C13 0.035(2) 0.029(2) 0.033(2) -0.0006(18) 0.0167(19) 0.0009(18)
C14 0.042(2) 0.036(2) 0.035(2) 0.0016(19) 0.020(2) -0.0039(19)
C15 0.025(2) 0.041(3) 0.030(2) 0.004(2) 0.0070(17) -0.0061(18)
C16 0.031(2) 0.037(2) 0.033(2) 0.001(2) 0.0156(19) -0.0086(18)
C17 0.040(2) 0.036(2) 0.030(2) -0.001(2) 0.0161(19) -0.0101(19)
C18 0.031(2) 0.046(3) 0.027(2) 0.002(2) 0.0102(18) -0.0086(19)
C19 0.028(2) 0.031(2) 0.034(2) 0.0021(19) 0.0102(18) -0.0052(17)
C20 0.026(2) 0.032(2) 0.033(2) 0.0000(19) 0.0080(18) -0.0106(18)
C21 0.036(2) 0.040(2) 0.028(2) 0.0002(19) 0.0027(19) -0.0110(19)
C22 0.034(2) 0.027(2) 0.040(3) -0.0019(19) 0.0093(19) -0.0031(18)
C23 0.037(2) 0.025(2) 0.036(2) -0.0042(19) 0.0063(19) -0.0060(18)
C24 0.038(2) 0.026(2) 0.044(3) -0.002(2) 0.012(2) 0.0017(18)
C25 0.037(3) 0.029(2) 0.071(3) 0.006(2) 0.016(2) 0.011(2)
C26 0.045(3) 0.023(2) 0.069(3) 0.008(2) 0.031(2) 0.009(2)
C27 0.046(3) 0.021(2) 0.042(3) 0.0010(18) 0.018(2) -0.0008(18)
C28 0.044(3) 0.027(2) 0.043(3) -0.0001(19) 0.021(2) -0.0013(19)
C29 0.036(2) 0.043(3) 0.044(3) 0.004(2) 0.012(2) 0.008(2)
C30 0.048(3) 0.080(4) 0.053(3) 0.014(3) 0.008(2) 0.017(3)
C31 0.043(3) 0.041(3) 0.045(3) 0.004(2) 0.018(2) 0.000(2)
C32 0.041(3) 0.061(3) 0.055(3) 0.012(3) 0.018(2) -0.002(2)
C33 0.048(3) 0.053(3) 0.051(3) 0.002(2) 0.008(2) -0.013(2)
C34 0.055(3) 0.087(4) 0.064(3) -0.001(3) 0.014(3) -0.037(3)
C35 0.053(3) 0.035(2) 0.040(3) -0.004(2) 0.015(2) -0.011(2)
C36 0.061(3) 0.055(3) 0.037(3) 0.000(2) 0.014(2) -0.006(2)
N1I 0.022(4) 0.044(4) 0.041(5) 0.011(4) 0.001(3) -0.004(3)
C1I 0.032(5) 0.055(6) 0.028(5) -0.002(5) -0.002(4) 0.007(4)
N2I 0.039(7) 0.047(7) 0.051(7) 0.012(6) 0.011(5) 0.004(6)
C2I 0.036(6) 0.037(6) 0.071(8) 0.024(6) -0.013(6) -0.013(5)
C3I 0.029(11) 0.044(13) 0.057(17) 0.039(15) 0.007(12) 0.004(9)
C4I 0.061(9) 0.086(11) 0.062(11) 0.014(9) 0.018(9) 0.027(8)
C5I 0.043(6) 0.048(7) 0.038(8) -0.002(5) 0.008(5) -0.015(5)
C6I 0.051(8) 0.049(7) 0.026(9) -0.002(5) 0.011(5) -0.002(5)
N1I' 0.030(4) 0.055(5) 0.036(5) 0.000(4) 0.012(4) -0.006(4)
C1I' 0.027(5) 0.064(7) 0.040(6) 0.010(5) 0.008(4) 0.004(5)
N2I' 0.036(6) 0.033(6) 0.044(8) -0.003(6) 0.020(5) 0.005(5)
C2I' 0.042(13) 0.042(10) 0.056(13) 0.029(9) 0.005(9) -0.011(8)
C3I' 0.021(5) 0.043(6) 0.053(7) -0.011(5) 0.022(5) 0.003(4)
C4I' 0.058(7) 0.052(7) 0.039(7) 0.006(5) 0.016(6) 0.004(6)
C5I' 0.042(5) 0.069(7) 0.038(5) 0.004(5) 0.009(4) -0.018(5)
O1W 0.035(3) 0.049(4) 0.049(4) -0.010(3) 0.013(3) 0.002(3)
O2W 0.0554(19) 0.0420(18) 0.069(2) 0.0048(16) -0.0047(17) -0.0052(15)
_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
O1 C3 1.383(4) . ?
O1 H1 0.8452 . ?
C1 C2 1.391(5) . ?
C1 C6 1.391(5) . ?
C1 H13 0.9500 . ?
O2 C4 1.370(4) . ?
O2 H2 0.8400 . ?
C2 C3 1.399(5) . ?
C2 C28 1.533(5) . ?
O3 C5 1.391(4) . ?
O3 H3 0.8400 . ?
C3 C4 1.380(5) . ?
O4 C10 1.378(4) . ?
O4 H4 0.8400 . ?
C4 C5 1.389(5) . ?
O5 C11 1.372(5) . ?
O5 H5 0.8400 . ?
C5 C6 1.390(5) . ?
O6 C12 1.378(5) . ?
O6 H6 0.8408 . ?
C6 C7 1.534(5) . ?
O7 C17 1.384(5) . ?
O7 H7 0.8400 . ?
C7 C9 1.523(5) . ?
C7 C29 1.528(5) . ?
C7 H16 1.0000 . ?
O8 C18 1.376(5) . ?
O8 H8 0.8400 . ?
C8 C13 1.392(5) . ?
C8 C9 1.397(5) . ?
C8 H17 0.9500 . ?
O9 C19 1.388(5) . ?
O9 H9 0.8400 . ?
C9 C10 1.389(5) . ?
O10 C24 1.381(5) . ?
O10 H10 0.8400 . ?
C10 C11 1.392(6) . ?
O11 C25 1.377(5) . ?
O11 H11 0.8400 . ?
C11 C12 1.392(5) . ?
O12 C26 1.380(5) . ?
O12 H12 0.8400 . ?
C12 C13 1.384(6) . ?
C13 C14 1.521(5) . ?
C14 C31 1.509(6) . ?
C14 C16 1.530(6) . ?
C14 H14 1.0000 . ?
C15 C20 1.397(5) . ?
C15 C16 1.398(5) . ?
C15 H15 0.9500 . ?
C16 C17 1.388(6) . ?
C17 C18 1.389(6) . ?
C18 C19 1.383(5) . ?
C19 C20 1.381(5) . ?
C20 C21 1.536(5) . ?
C21 C33 1.499(6) . ?
C21 C23 1.526(5) . ?
C21 H21 1.0000 . ?
C22 C27 1.392(5) . ?
C22 C23 1.396(5) . ?
C22 H22 0.9500 . ?
C23 C24 1.389(6) . ?
C24 C25 1.381(6) . ?
C25 C26 1.377(6) . ?
C26 C27 1.386(6) . ?
C27 C28 1.527(6) . ?
C28 C35 1.540(6) . ?
C28 H28 1.0000 . ?
C29 C30 1.512(6) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.536(5) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.555(6) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.517(6) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
N1I C1I 1.332(10) . ?
N1I C2I 1.358(11) . ?
N1I C5I 1.456(14) . ?
C1I N2I 1.332(14) . ?
C1I H1I 0.9500 . ?
N2I C3I 1.39(3) . ?
N2I C4I 1.445(18) . ?
C2I C3I 1.39(3) . ?
C2I H2I 0.9500 . ?
C3I H3I 0.9500 . ?
C4I H4I4 0.9800 . ?
C4I H4I5 0.9800 . ?
C4I H4I6 0.9800 . ?
C5I C6I 1.523(13) . ?
C5I H5I3 0.9900 . ?
C5I H5I4 0.9900 . ?
C6I C5I' 1.529(14) . ?
C6I H6I1 0.9900 . ?
C6I H6I2 0.9900 . ?
N1I' C2I' 1.30(4) . ?
N1I' C1I' 1.328(11) . ?
N1I' C5I' 1.466(11) . ?
C1I' N2I' 1.297(15) . ?
C1I' H1I' 0.9500 . ?
N2I' C3I' 1.386(15) . ?
N2I' C4I' 1.457(16) . ?
C2I' C3I' 1.35(4) . ?
C2I' H2I' 0.9500 . ?
C3I' H3I' 0.9500 . ?
C4I' H4I1 0.9800 . ?
C4I' H4I2 0.9800 . ?
C4I' H4I3 0.9800 . ?
C5I' H5I1 0.9900 . ?
C5I' H5I2 0.9900 . ?
O2W H2W 0.7869 . ?
O2W H1W 0.8064 . ?
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
C3 O1 H1 109.3 . . ?
C2 C1 C6 123.9(3) . . ?
C2 C1 H13 118.1 . . ?
C6 C1 H13 118.1 . . ?
C4 O2 H2 109.5 . . ?
C1 C2 C3 116.9(3) . . ?
C1 C2 C28 120.2(3) . . ?
C3 C2 C28 122.9(3) . . ?
C5 O3 H3 109.5 . . ?
C4 C3 O1 113.8(3) . . ?
C4 C3 C2 120.9(3) . . ?
O1 C3 C2 125.2(3) . . ?
C10 O4 H4 109.5 . . ?
O2 C4 C3 120.5(3) . . ?
O2 C4 C5 119.3(3) . . ?
C3 C4 C5 120.2(3) . . ?
C11 O5 H5 109.5 . . ?
C4 C5 C6 121.2(4) . . ?
C4 C5 O3 120.8(3) . . ?
C6 C5 O3 117.9(3) . . ?
C12 O6 H6 109.4 . . ?
C5 C6 C1 116.9(3) . . ?
C5 C6 C7 121.4(3) . . ?
C1 C6 C7 121.7(3) . . ?
C17 O7 H7 109.5 . . ?
C9 C7 C29 113.0(3) . . ?
C9 C7 C6 111.4(3) . . ?
C29 C7 C6 112.2(3) . . ?
C9 C7 H16 106.6 . . ?
C29 C7 H16 106.6 . . ?
C6 C7 H16 106.6 . . ?
C18 O8 H8 109.5 . . ?
C13 C8 C9 123.0(4) . . ?
C13 C8 H17 118.5 . . ?
C9 C8 H17 118.5 . . ?
C19 O9 H9 109.5 . . ?
C10 C9 C8 117.7(4) . . ?
C10 C9 C7 119.8(3) . . ?
C8 C9 C7 122.4(4) . . ?
C24 O10 H10 109.5 . . ?
O4 C10 C9 123.9(3) . . ?
O4 C10 C11 115.2(3) . . ?
C9 C10 C11 120.8(3) . . ?
C25 O11 H11 109.5 . . ?
O5 C11 C12 116.9(4) . . ?
O5 C11 C10 123.5(3) . . ?
C12 C11 C10 119.6(4) . . ?
C26 O12 H12 109.5 . . ?
O6 C12 C13 118.9(3) . . ?
O6 C12 C11 119.6(4) . . ?
C13 C12 C11 121.4(4) . . ?
C12 C13 C8 117.4(3) . . ?
C12 C13 C14 119.5(4) . . ?
C8 C13 C14 123.1(4) . . ?
C31 C14 C13 113.7(3) . . ?
C31 C14 C16 113.1(3) . . ?
C13 C14 C16 110.4(3) . . ?
C31 C14 H14 106.3 . . ?
C13 C14 H14 106.3 . . ?
C16 C14 H14 106.3 . . ?
C20 C15 C16 123.1(4) . . ?
C20 C15 H15 118.5 . . ?
C16 C15 H15 118.5 . . ?
C17 C16 C15 117.1(4) . . ?
C17 C16 C14 121.0(4) . . ?
C15 C16 C14 121.8(4) . . ?
O7 C17 C16 124.2(4) . . ?
O7 C17 C18 114.9(4) . . ?
C16 C17 C18 121.0(4) . . ?
O8 C18 C19 117.4(4) . . ?
O8 C18 C17 122.3(4) . . ?
C19 C18 C17 120.3(4) . . ?
C20 C19 C18 120.9(4) . . ?
C20 C19 O9 119.8(3) . . ?
C18 C19 O9 119.2(4) . . ?
C19 C20 C15 117.6(4) . . ?
C19 C20 C21 121.1(4) . . ?
C15 C20 C21 121.1(4) . . ?
C33 C21 C23 114.0(3) . . ?
C33 C21 C20 113.4(4) . . ?
C23 C21 C20 110.8(3) . . ?
C33 C21 H21 106.0 . . ?
C23 C21 H21 106.0 . . ?
C20 C21 H21 106.0 . . ?
C27 C22 C23 123.3(4) . . ?
C27 C22 H22 118.3 . . ?
C23 C22 H22 118.3 . . ?
C24 C23 C22 117.1(4) . . ?
C24 C23 C21 119.1(4) . . ?
C22 C23 C21 123.7(4) . . ?
C25 C24 O10 115.5(4) . . ?
C25 C24 C23 120.6(4) . . ?
O10 C24 C23 123.9(4) . . ?
O11 C25 C26 117.9(4) . . ?
O11 C25 C24 121.2(4) . . ?
C26 C25 C24 120.9(4) . . ?
C25 C26 O12 120.5(4) . . ?
C25 C26 C27 120.8(4) . . ?
O12 C26 C27 118.7(4) . . ?
C26 C27 C22 117.2(4) . . ?
C26 C27 C28 119.3(3) . . ?
C22 C27 C28 123.5(4) . . ?
C27 C28 C2 110.2(3) . . ?
C27 C28 C35 113.8(3) . . ?
C2 C28 C35 111.5(3) . . ?
C27 C28 H28 107.0 . . ?
C2 C28 H28 107.0 . . ?
C35 C28 H28 107.0 . . ?
C30 C29 C7 112.1(3) . . ?
C30 C29 H29A 109.2 . . ?
C7 C29 H29A 109.2 . . ?
C30 C29 H29B 109.2 . . ?
C7 C29 H29B 109.2 . . ?
H29A C29 H29B 107.9 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C14 C31 C32 112.3(4) . . ?
C14 C31 H31A 109.1 . . ?
C32 C31 H31A 109.1 . . ?
C14 C31 H31B 109.1 . . ?
C32 C31 H31B 109.1 . . ?
H31A C31 H31B 107.9 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C21 C33 C34 110.6(4) . . ?
C21 C33 H33A 109.5 . . ?
C34 C33 H33A 109.5 . . ?
C21 C33 H33B 109.5 . . ?
C34 C33 H33B 109.5 . . ?
H33A C33 H33B 108.1 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 C28 113.4(3) . . ?
C36 C35 H35A 108.9 . . ?
C28 C35 H35A 108.9 . . ?
C36 C35 H35B 108.9 . . ?
C28 C35 H35B 108.9 . . ?
H35A C35 H35B 107.7 . . ?
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 . . ?
C1I N1I C2I 107.1(8) . . ?
C1I N1I C5I 126.2(7) . . ?
C2I N1I C5I 126.7(9) . . ?
N2I C1I N1I 109.4(9) . . ?
N2I C1I H1I 125.3 . . ?
N1I C1I H1I 125.3 . . ?
C1I N2I C3I 110.4(17) . . ?
C1I N2I C4I 126.1(12) . . ?
C3I N2I C4I 123.5(17) . . ?
N1I C2I C3I 110.6(16) . . ?
N1I C2I H2I 124.7 . . ?
C3I C2I H2I 124.7 . . ?
C2I C3I N2I 103(2) . . ?
C2I C3I H3I 128.7 . . ?
N2I C3I H3I 128.7 . . ?
N1I C5I C6I 112.3(8) . . ?
N1I C5I H5I3 109.2 . . ?
C6I C5I H5I3 109.2 . . ?
N1I C5I H5I4 109.2 . . ?
C6I C5I H5I4 109.2 . . ?
H5I3 C5I H5I4 107.9 . . ?
C5I C6I C5I' 111.0(8) . . ?
C5I C6I H6I1 109.4 . . ?
C5I' C6I H6I1 109.4 . . ?
C5I C6I H6I2 109.4 . . ?
C5I' C6I H6I2 109.4 . . ?
H6I1 C6I H6I2 108.0 . . ?
C2I' N1I' C1I' 108.5(17) . . ?
C2I' N1I' C5I' 125.6(18) . . ?
C1I' N1I' C5I' 125.9(8) . . ?
N2I' C1I' N1I' 108.5(9) . . ?
N2I' C1I' H1I' 125.8 . . ?
N1I' C1I' H1I' 125.8 . . ?
C1I' N2I' C3I' 108.9(12) . . ?
C1I' N2I' C4I' 125.5(10) . . ?
C3I' N2I' C4I' 125.6(12) . . ?
N1I' C2I' C3I' 110(3) . . ?
N1I' C2I' H2I' 124.9 . . ?
C3I' C2I' H2I' 124.9 . . ?
C2I' C3I' N2I' 103.8(19) . . ?
C2I' C3I' H3I' 128.1 . . ?
N2I' C3I' H3I' 128.1 . . ?
N1I' C5I' C6I 110.7(7) . . ?
N1I' C5I' H5I1 109.5 . . ?
C6I C5I' H5I1 109.5 . . ?
N1I' C5I' H5I2 109.5 . . ?
C6I C5I' H5I2 109.5 . . ?
H5I1 C5I' H5I2 108.1 . . ?
H2W O2W H1W 114.3 . . ?
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
C6 C1 C2 C3 -1.5(6) . . . . ?
C6 C1 C2 C28 178.1(4) . . . . ?
C1 C2 C3 C4 -0.1(6) . . . . ?
C28 C2 C3 C4 -179.7(4) . . . . ?
C1 C2 C3 O1 178.4(4) . . . . ?
C28 C2 C3 O1 -1.2(6) . . . . ?
O1 C3 C4 O2 0.1(6) . . . . ?
C2 C3 C4 O2 178.8(4) . . . . ?
O1 C3 C4 C5 -178.2(4) . . . . ?
C2 C3 C4 C5 0.4(6) . . . . ?
O2 C4 C5 C6 -177.6(4) . . . . ?
C3 C4 C5 C6 0.7(6) . . . . ?
O2 C4 C5 O3 -1.1(6) . . . . ?
C3 C4 C5 O3 177.2(4) . . . . ?
C4 C5 C6 C1 -2.2(6) . . . . ?
O3 C5 C6 C1 -178.7(3) . . . . ?
C4 C5 C6 C7 177.3(4) . . . . ?
O3 C5 C6 C7 0.7(6) . . . . ?
C2 C1 C6 C5 2.6(6) . . . . ?
C2 C1 C6 C7 -176.9(4) . . . . ?
C5 C6 C7 C9 110.9(4) . . . . ?
C1 C6 C7 C9 -69.7(5) . . . . ?
C5 C6 C7 C29 -121.4(4) . . . . ?
C1 C6 C7 C29 58.0(5) . . . . ?
C13 C8 C9 C10 -0.1(5) . . . . ?
C13 C8 C9 C7 178.6(3) . . . . ?
C29 C7 C9 C10 156.3(3) . . . . ?
C6 C7 C9 C10 -76.4(4) . . . . ?
C29 C7 C9 C8 -22.4(5) . . . . ?
C6 C7 C9 C8 104.9(4) . . . . ?
C8 C9 C10 O4 -176.2(3) . . . . ?
C7 C9 C10 O4 5.1(5) . . . . ?
C8 C9 C10 C11 1.3(5) . . . . ?
C7 C9 C10 C11 -177.4(3) . . . . ?
O4 C10 C11 O5 -1.5(5) . . . . ?
C9 C10 C11 O5 -179.2(3) . . . . ?
O4 C10 C11 C12 176.2(3) . . . . ?
C9 C10 C11 C12 -1.4(6) . . . . ?
O5 C11 C12 O6 0.0(5) . . . . ?
C10 C11 C12 O6 -177.9(3) . . . . ?
O5 C11 C12 C13 178.3(3) . . . . ?
C10 C11 C12 C13 0.4(6) . . . . ?
O6 C12 C13 C8 179.0(3) . . . . ?
C11 C12 C13 C8 0.7(6) . . . . ?
O6 C12 C13 C14 -0.6(5) . . . . ?
C11 C12 C13 C14 -178.9(3) . . . . ?
C9 C8 C13 C12 -0.8(6) . . . . ?
C9 C8 C13 C14 178.8(3) . . . . ?
C12 C13 C14 C31 -152.4(4) . . . . ?
C8 C13 C14 C31 28.0(5) . . . . ?
C12 C13 C14 C16 79.2(5) . . . . ?
C8 C13 C14 C16 -100.4(4) . . . . ?
C20 C15 C16 C17 -0.8(5) . . . . ?
C20 C15 C16 C14 -178.2(3) . . . . ?
C31 C14 C16 C17 126.4(4) . . . . ?
C13 C14 C16 C17 -104.9(4) . . . . ?
C31 C14 C16 C15 -56.4(5) . . . . ?
C13 C14 C16 C15 72.3(5) . . . . ?
C15 C16 C17 O7 -177.3(3) . . . . ?
C14 C16 C17 O7 0.0(6) . . . . ?
C15 C16 C17 C18 1.6(5) . . . . ?
C14 C16 C17 C18 178.9(3) . . . . ?
O7 C17 C18 O8 -0.4(5) . . . . ?
C16 C17 C18 O8 -179.4(3) . . . . ?
O7 C17 C18 C19 177.0(3) . . . . ?
C16 C17 C18 C19 -2.0(6) . . . . ?
O8 C18 C19 C20 179.1(3) . . . . ?
C17 C18 C19 C20 1.6(6) . . . . ?
O8 C18 C19 O9 2.3(5) . . . . ?
C17 C18 C19 O9 -175.2(3) . . . . ?
C18 C19 C20 C15 -0.8(5) . . . . ?
O9 C19 C20 C15 175.9(3) . . . . ?
C18 C19 C20 C21 -177.1(3) . . . . ?
O9 C19 C20 C21 -0.3(5) . . . . ?
C16 C15 C20 C19 0.5(5) . . . . ?
C16 C15 C20 C21 176.7(3) . . . . ?
C19 C20 C21 C33 -125.3(4) . . . . ?
C15 C20 C21 C33 58.6(5) . . . . ?
C19 C20 C21 C23 105.1(4) . . . . ?
C15 C20 C21 C23 -71.0(4) . . . . ?
C27 C22 C23 C24 -1.5(6) . . . . ?
C27 C22 C23 C21 179.3(4) . . . . ?
C33 C21 C23 C24 157.3(4) . . . . ?
C20 C21 C23 C24 -73.3(5) . . . . ?
C33 C21 C23 C22 -23.5(6) . . . . ?
C20 C21 C23 C22 105.8(4) . . . . ?
C22 C23 C24 C25 2.4(6) . . . . ?
C21 C23 C24 C25 -178.4(4) . . . . ?
C22 C23 C24 O10 -176.0(3) . . . . ?
C21 C23 C24 O10 3.2(6) . . . . ?
O10 C24 C25 O11 -0.5(6) . . . . ?
C23 C24 C25 O11 -179.1(4) . . . . ?
O10 C24 C25 C26 177.3(4) . . . . ?
C23 C24 C25 C26 -1.2(6) . . . . ?
O11 C25 C26 O12 -1.3(6) . . . . ?
C24 C25 C26 O12 -179.2(4) . . . . ?
O11 C25 C26 C27 176.9(4) . . . . ?
C24 C25 C26 C27 -1.0(7) . . . . ?
C25 C26 C27 C22 1.9(6) . . . . ?
O12 C26 C27 C22 -179.9(4) . . . . ?
C25 C26 C27 C28 -177.0(4) . . . . ?
O12 C26 C27 C28 1.2(6) . . . . ?
C23 C22 C27 C26 -0.6(6) . . . . ?
C23 C22 C27 C28 178.3(4) . . . . ?
C26 C27 C28 C2 74.6(4) . . . . ?
C22 C27 C28 C2 -104.2(4) . . . . ?
C26 C27 C28 C35 -159.2(4) . . . . ?
C22 C27 C28 C35 22.0(5) . . . . ?
C1 C2 C28 C27 66.7(5) . . . . ?
C3 C2 C28 C27 -113.7(4) . . . . ?
C1 C2 C28 C35 -60.7(5) . . . . ?
C3 C2 C28 C35 118.9(4) . . . . ?
C9 C7 C29 C30 -165.2(4) . . . . ?
C6 C7 C29 C30 68.0(5) . . . . ?
C13 C14 C31 C32 168.8(4) . . . . ?
C16 C14 C31 C32 -64.2(5) . . . . ?
C23 C21 C33 C34 -165.8(4) . . . . ?
C20 C21 C33 C34 66.3(5) . . . . ?
C27 C28 C35 C36 176.2(3) . . . . ?
C2 C28 C35 C36 -58.3(5) . . . . ?
C2I N1I C1I N2I 1.6(11) . . . . ?
C5I N1I C1I N2I -176.2(9) . . . . ?
N1I C1I N2I C3I -0.7(15) . . . . ?
N1I C1I N2I C4I -178.8(11) . . . . ?
C1I N1I C2I C3I -2.0(14) . . . . ?
C5I N1I C2I C3I 175.8(12) . . . . ?
N1I C2I C3I N2I 1.5(17) . . . . ?
C1I N2I C3I C2I -0.5(18) . . . . ?
C4I N2I C3I C2I 177.7(12) . . . . ?
C1I N1I C5I C6I -121.4(10) . . . . ?
C2I N1I C5I C6I 61.2(11) . . . . ?
N1I C5I C6I C5I' 63.9(10) . . . . ?
C2I' N1I' C1I' N2I' -0.9(18) . . . . ?
C5I' N1I' C1I' N2I' -179.6(9) . . . . ?
N1I' C1I' N2I' C3I' 1.4(13) . . . . ?
N1I' C1I' N2I' C4I' -179.1(10) . . . . ?
C1I' N1I' C2I' C3I' 0(2) . . . . ?
C5I' N1I' C2I' C3I' 178.7(12) . . . . ?
N1I' C2I' C3I' N2I' 1(2) . . . . ?
C1I' N2I' C3I' C2I' -1.4(18) . . . . ?
C4I' N2I' C3I' C2I' 179.1(16) . . . . ?
C2I' N1I' C5I' C6I -108.8(18) . . . . ?
C1I' N1I' C5I' C6I 69.7(13) . . . . ?
C5I C6I C5I' N1I' 177.6(8) . . . . ?
_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        24.81
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.022
_refine_diff_density_min         -1.074
_refine_diff_density_rms         0.065