# Supplementary Material (ESI) for Dalton Transactions
# This journal is (c) The Royal Society of Chemistry 2010


data_global
_journal_name_full               'Dalton Trans.'

_journal_coden_Cambridge         0222

_publ_contact_author_name        'Bhalla, Vandana'
_publ_contact_author_email       vanmanan@yahoo.co.in

_publ_section_title              
;
A Ni2+ Selective Chemosensor Based on Partial
Cone Conformation of Calix[4]arene
;
loop_
_publ_author_name
M.Kumar
A.Dhir
V.Bhalla
J.Babu

# Attachment '- gnu042.cif'

data_gnu042
_database_code_depnum_ccdc_archive 'CCDC 767366'
#TrackingRef '- gnu042.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C54 H70 N2 O4'
_chemical_formula_weight         811.12

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           Monoclinic
_symmetry_space_group_name_H-M   'P 21/c'

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

_cell_length_a                   19.6802(7)
_cell_length_b                   12.6096(4)
_cell_length_c                   19.7919(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.775(3)
_cell_angle_gamma                90.00
_cell_volume                     4905.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    11373
_cell_measurement_theta_min      3.2645
_cell_measurement_theta_max      32.8420

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.19
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.098
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1760
_exptl_absorpt_coefficient_mu    0.068
_exptl_absorpt_correction_T_min  0.9812
_exptl_absorpt_correction_T_max  0.9872
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OXFORD DIFFRACTION XCALIBUR-S'
_diffrn_measurement_method       \w/q-scan
_diffrn_detector_area_resol_mean 15.9948
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            33646
_diffrn_reflns_av_R_equivalents  0.0542
_diffrn_reflns_av_sigmaI/netI    0.0562
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.28
_diffrn_reflns_theta_max         25.00
_reflns_number_total             8612
_reflns_number_gt                5242
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.,'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97

_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^)+(0.0782P)^2^+0.0000P] 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    riding
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8612
_refine_ls_number_parameters     555
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0816
_refine_ls_R_factor_gt           0.0478
_refine_ls_wR_factor_ref         0.1318
_refine_ls_wR_factor_gt          0.1224
_refine_ls_goodness_of_fit_ref   0.900
_refine_ls_restrained_S_all      0.900
_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
O1 O 0.70417(7) 0.42543(10) 0.52215(6) 0.0312(3) Uani 1 1 d . . .
O2 O 0.71402(6) 0.36922(10) 0.67729(6) 0.0303(3) Uani 1 1 d . . .
O3 O 0.85214(7) 0.39048(9) 0.75999(6) 0.0298(3) Uani 1 1 d . . .
O4 O 0.87697(7) 0.17686(9) 0.57675(6) 0.0315(3) Uani 1 1 d . . .
N1 N 0.72459(11) 0.59169(15) 0.78039(11) 0.0577(6) Uani 1 1 d . . .
N2 N 0.95253(12) -0.06301(16) 0.57556(11) 0.0639(6) Uani 1 1 d . . .
C1 C 0.66484(11) 0.47274(15) 0.46703(10) 0.0359(5) Uani 1 1 d . . .
H1A H 0.6169 0.4496 0.4684 0.043 Uiso 1 1 calc R . .
H1B H 0.6825 0.4491 0.4235 0.043 Uiso 1 1 calc R . .
C2 C 0.66858(13) 0.59028(16) 0.47176(11) 0.0483(6) Uani 1 1 d . . .
H2A H 0.7164 0.6134 0.4684 0.058 Uiso 1 1 calc R . .
H2B H 0.6529 0.6135 0.5162 0.058 Uiso 1 1 calc R . .
C3 C 0.62455(15) 0.64194(19) 0.41534(14) 0.0716(9) Uani 1 1 d . . .
H3A H 0.6384 0.6160 0.3714 0.107 Uiso 1 1 calc R . .
H3B H 0.6302 0.7191 0.4174 0.107 Uiso 1 1 calc R . .
H3C H 0.5767 0.6239 0.4209 0.107 Uiso 1 1 calc R . .
C4 C 0.69612(10) 0.31564(15) 0.52309(9) 0.0276(4) Uani 1 1 d . . .
C5 C 0.74516(10) 0.25192(14) 0.49572(9) 0.0271(4) Uani 1 1 d . . .
C6 C 0.73312(11) 0.14316(15) 0.49256(9) 0.0314(5) Uani 1 1 d . . .
H6 H 0.7664 0.0988 0.4739 0.038 Uiso 1 1 calc R . .
C7 C 0.67429(11) 0.09665(15) 0.51564(9) 0.0327(5) Uani 1 1 d . . .
C8 C 0.62913(11) 0.16324(16) 0.54730(10) 0.0347(5) Uani 1 1 d . . .
H8 H 0.5900 0.1332 0.5661 0.042 Uiso 1 1 calc R . .
C9 C 0.63919(10) 0.27183(15) 0.55233(9) 0.0298(5) Uani 1 1 d . . .
C10 C 0.65752(12) -0.02035(16) 0.50252(11) 0.0430(6) Uani 1 1 d . . .
C11 C 0.72075(15) -0.0861(2) 0.4934(2) 0.0885(11) Uani 1 1 d . . .
H11A H 0.7536 -0.0732 0.5313 0.133 Uiso 1 1 calc R . .
H11B H 0.7410 -0.0663 0.4509 0.133 Uiso 1 1 calc R . .
H11C H 0.7086 -0.1615 0.4921 0.133 Uiso 1 1 calc R . .
C12 C 0.61062(19) -0.0252(2) 0.43803(15) 0.0868(11) Uani 1 1 d . . .
H12A H 0.6356 -0.0010 0.3993 0.130 Uiso 1 1 calc R . .
H12B H 0.5710 0.0206 0.4435 0.130 Uiso 1 1 calc R . .
H12C H 0.5954 -0.0984 0.4303 0.130 Uiso 1 1 calc R . .
C13 C 0.61993(16) -0.0689(2) 0.56016(15) 0.0728(8) Uani 1 1 d . . .
H13A H 0.6118 -0.1443 0.5510 0.109 Uiso 1 1 calc R . .
H13B H 0.5763 -0.0325 0.5642 0.109 Uiso 1 1 calc R . .
H13C H 0.6474 -0.0611 0.6025 0.109 Uiso 1 1 calc R . .
C14 C 0.59118(10) 0.33975(16) 0.59166(9) 0.0333(5) Uani 1 1 d . . .
H14A H 0.5440 0.3283 0.5736 0.040 Uiso 1 1 calc R . .
H14B H 0.6025 0.4155 0.5852 0.040 Uiso 1 1 calc R . .
C15 C 0.71927(11) 0.48002(15) 0.66924(10) 0.0382(5) Uani 1 1 d . . .
H15A H 0.6795 0.5051 0.6411 0.046 Uiso 1 1 calc R . .
H15B H 0.7605 0.4956 0.6443 0.046 Uiso 1 1 calc R . .
C16 C 0.72275(11) 0.54026(17) 0.73276(11) 0.0399(5) Uani 1 1 d . . .
C17 C 0.65544(9) 0.32997(14) 0.70625(9) 0.0261(4) Uani 1 1 d . . .
C18 C 0.59556(10) 0.31398(15) 0.66667(10) 0.0296(5) Uani 1 1 d . . .
C19 C 0.54120(10) 0.26720(15) 0.69718(10) 0.0335(5) Uani 1 1 d . . .
H19 H 0.5003 0.2557 0.6707 0.040 Uiso 1 1 calc R . .
C20 C 0.54352(10) 0.23614(15) 0.76483(10) 0.0349(5) Uani 1 1 d . . .
C21 C 0.60485(10) 0.25239(15) 0.80165(10) 0.0333(5) Uani 1 1 d . . .
H21 H 0.6083 0.2313 0.8478 0.040 Uiso 1 1 calc R . .
C22 C 0.66109(10) 0.29822(14) 0.77344(9) 0.0276(4) Uani 1 1 d . . .
C23 C 0.48177(11) 0.18226(19) 0.79442(12) 0.0482(6) Uani 1 1 d . . .
C24 C 0.41929(11) 0.2541(2) 0.78472(13) 0.0553(7) Uani 1 1 d . . .
H24A H 0.4290 0.3232 0.8058 0.083 Uiso 1 1 calc R . .
H24B H 0.3805 0.2213 0.8059 0.083 Uiso 1 1 calc R . .
H24C H 0.4084 0.2639 0.7363 0.083 Uiso 1 1 calc R . .
C25 C 0.46863(14) 0.0770(2) 0.75807(18) 0.0801(9) Uani 1 1 d . . .
H25A H 0.4600 0.0901 0.7096 0.120 Uiso 1 1 calc R . .
H25B H 0.4289 0.0424 0.7764 0.120 Uiso 1 1 calc R . .
H25C H 0.5085 0.0311 0.7649 0.120 Uiso 1 1 calc R . .
C26 C 0.49285(14) 0.1627(3) 0.87070(15) 0.0965(12) Uani 1 1 d . . .
H26A H 0.5299 0.1115 0.8787 0.145 Uiso 1 1 calc R . .
H26B H 0.4510 0.1343 0.8886 0.145 Uiso 1 1 calc R . .
H26C H 0.5047 0.2296 0.8935 0.145 Uiso 1 1 calc R . .
C27 C 0.72793(10) 0.30838(16) 0.81411(9) 0.0305(5) Uani 1 1 d . . .
H27A H 0.7430 0.3832 0.8132 0.037 Uiso 1 1 calc R . .
H27B H 0.7207 0.2894 0.8618 0.037 Uiso 1 1 calc R . .
C28 C 0.87738(12) 0.43294(16) 0.82375(10) 0.0397(5) Uani 1 1 d . . .
H28A H 0.9172 0.3913 0.8410 0.048 Uiso 1 1 calc R . .
H28B H 0.8417 0.4285 0.8572 0.048 Uiso 1 1 calc R . .
C29 C 0.89761(12) 0.54666(16) 0.81415(10) 0.0405(5) Uani 1 1 d . . .
H29A H 0.8671 0.5790 0.7786 0.049 Uiso 1 1 calc R . .
H29B H 0.9446 0.5492 0.7984 0.049 Uiso 1 1 calc R . .
C30 C 0.89416(12) 0.61086(18) 0.87848(12) 0.0491(6) Uani 1 1 d . . .
H30A H 0.8468 0.6161 0.8911 0.074 Uiso 1 1 calc R . .
H30B H 0.9122 0.6821 0.8711 0.074 Uiso 1 1 calc R . .
H30C H 0.9213 0.5759 0.9149 0.074 Uiso 1 1 calc R . .
C31 C 0.84171(10) 0.28124(14) 0.76074(9) 0.0263(4) Uani 1 1 d . . .
C32 C 0.78340(10) 0.23887(14) 0.78800(9) 0.0266(4) Uani 1 1 d . . .
C33 C 0.77610(10) 0.12922(14) 0.78832(9) 0.0285(4) Uani 1 1 d . . .
H33 H 0.7368 0.0996 0.8069 0.034 Uiso 1 1 calc R . .
C34 C 0.82412(10) 0.06085(14) 0.76245(9) 0.0286(5) Uani 1 1 d . . .
C35 C 0.87930(10) 0.10737(15) 0.73236(9) 0.0284(4) Uani 1 1 d . . .
H35 H 0.9118 0.0628 0.7126 0.034 Uiso 1 1 calc R . .
C36 C 0.88854(9) 0.21651(14) 0.73015(9) 0.0264(4) Uani 1 1 d . . .
C37 C 0.81439(11) -0.05957(15) 0.76568(10) 0.0368(5) Uani 1 1 d . . .
C38 C 0.7568(2) -0.0912(2) 0.7184(3) 0.146(2) Uani 1 1 d . . .
H38A H 0.7146 -0.0593 0.7331 0.218 Uiso 1 1 calc R . .
H38B H 0.7524 -0.1686 0.7183 0.218 Uiso 1 1 calc R . .
H38C H 0.7655 -0.0665 0.6727 0.218 Uiso 1 1 calc R . .
C39 C 0.8024(3) -0.0917(2) 0.83765(17) 0.1266(17) Uani 1 1 d . . .
H39A H 0.7598 -0.0600 0.8517 0.190 Uiso 1 1 calc R . .
H39B H 0.8402 -0.0667 0.8675 0.190 Uiso 1 1 calc R . .
H39C H 0.7993 -0.1691 0.8405 0.190 Uiso 1 1 calc R . .
C40 C 0.87747(15) -0.11980(19) 0.74690(18) 0.0805(10) Uani 1 1 d . . .
H40A H 0.8696 -0.1961 0.7517 0.121 Uiso 1 1 calc R . .
H40B H 0.9161 -0.0984 0.7770 0.121 Uiso 1 1 calc R . .
H40C H 0.8875 -0.1038 0.7000 0.121 Uiso 1 1 calc R . .
C41 C 0.94653(10) 0.26520(15) 0.69302(10) 0.0310(5) Uani 1 1 d . . .
H41A H 0.9762 0.2079 0.6772 0.037 Uiso 1 1 calc R . .
H41B H 0.9741 0.3103 0.7248 0.037 Uiso 1 1 calc R . .
C42 C 0.92411(14) 0.12720(17) 0.53492(12) 0.0533(7) Uani 1 1 d . . .
H42A H 0.9669 0.1685 0.5359 0.064 Uiso 1 1 calc R . .
H42B H 0.9052 0.1252 0.4877 0.064 Uiso 1 1 calc R . .
C43 C 0.93803(11) 0.02014(17) 0.55849(11) 0.0396(5) Uani 1 1 d . . .
C44 C 0.88493(9) 0.28706(14) 0.57820(9) 0.0263(4) Uani 1 1 d . . .
C45 C 0.92150(9) 0.33176(15) 0.63273(9) 0.0272(4) Uani 1 1 d . . .
C46 C 0.93271(10) 0.44061(15) 0.63184(9) 0.0289(5) Uani 1 1 d . . .
H46 H 0.9584 0.4721 0.6684 0.035 Uiso 1 1 calc R . .
C47 C 0.90755(9) 0.50534(14) 0.57917(9) 0.0280(4) Uani 1 1 d . . .
C48 C 0.86761(10) 0.45659(14) 0.52805(9) 0.0292(5) Uani 1 1 d . . .
H48 H 0.8479 0.4996 0.4929 0.035 Uiso 1 1 calc R . .
C49 C 0.85527(10) 0.34821(14) 0.52611(9) 0.0274(4) Uani 1 1 d . . .
C50 C 0.91941(11) 0.62532(14) 0.57834(10) 0.0325(5) Uani 1 1 d . . .
C51 C 0.97561(15) 0.66005(19) 0.62944(15) 0.0730(9) Uani 1 1 d . . .
H51A H 0.9634 0.6396 0.6751 0.110 Uiso 1 1 calc R . .
H51B H 0.9811 0.7372 0.6273 0.110 Uiso 1 1 calc R . .
H51C H 1.0184 0.6256 0.6188 0.110 Uiso 1 1 calc R . .
C52 C 0.85314(14) 0.68055(18) 0.59592(15) 0.0644(8) Uani 1 1 d . . .
H52A H 0.8165 0.6589 0.5636 0.097 Uiso 1 1 calc R . .
H52B H 0.8592 0.7576 0.5937 0.097 Uiso 1 1 calc R . .
H52C H 0.8414 0.6604 0.6417 0.097 Uiso 1 1 calc R . .
C53 C 0.93773(15) 0.66191(18) 0.50843(12) 0.0587(7) Uani 1 1 d . . .
H53A H 0.9786 0.6245 0.4951 0.088 Uiso 1 1 calc R . .
H53B H 0.9465 0.7384 0.5092 0.088 Uiso 1 1 calc R . .
H53C H 0.9000 0.6465 0.4758 0.088 Uiso 1 1 calc R . .
C54 C 0.80966(10) 0.30038(15) 0.47030(9) 0.0301(5) Uani 1 1 d . . .
H54A H 0.8353 0.2449 0.4469 0.036 Uiso 1 1 calc R . .
H54B H 0.7972 0.3562 0.4368 0.036 Uiso 1 1 calc R . .

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
O1 0.0331(8) 0.0309(7) 0.0290(7) 0.0012(6) -0.0041(6) 0.0018(6)
O2 0.0272(7) 0.0345(8) 0.0292(7) 0.0009(6) 0.0021(6) -0.0022(6)
O3 0.0335(8) 0.0284(7) 0.0272(7) 0.0002(6) -0.0036(6) -0.0021(6)
O4 0.0350(8) 0.0260(7) 0.0338(7) -0.0001(6) 0.0061(6) 0.0024(6)
N1 0.0699(15) 0.0456(12) 0.0560(13) -0.0114(10) -0.0137(12) 0.0075(11)
N2 0.0785(16) 0.0346(12) 0.0807(16) 0.0054(11) 0.0245(13) 0.0102(11)
C1 0.0372(12) 0.0418(12) 0.0282(11) 0.0027(9) -0.0049(9) 0.0034(10)
C2 0.0574(15) 0.0401(13) 0.0464(14) -0.0016(10) -0.0082(12) 0.0110(12)
C3 0.078(2) 0.0462(15) 0.087(2) 0.0063(14) -0.0280(17) 0.0156(14)
C4 0.0321(11) 0.0292(10) 0.0207(10) -0.0009(8) -0.0063(9) -0.0005(9)
C5 0.0309(11) 0.0312(11) 0.0187(9) -0.0007(8) -0.0031(8) -0.0027(9)
C6 0.0358(12) 0.0329(11) 0.0252(10) -0.0026(8) -0.0017(9) -0.0003(10)
C7 0.0402(12) 0.0328(11) 0.0249(10) 0.0030(9) -0.0017(9) -0.0028(10)
C8 0.0323(12) 0.0411(12) 0.0304(11) 0.0017(9) -0.0001(9) -0.0071(10)
C9 0.0287(11) 0.0376(11) 0.0225(10) -0.0001(8) -0.0049(9) 0.0008(9)
C10 0.0492(14) 0.0309(12) 0.0486(13) -0.0002(10) 0.0007(11) -0.0083(11)
C11 0.069(2) 0.0356(14) 0.162(3) -0.0082(17) 0.020(2) -0.0029(15)
C12 0.127(3) 0.0518(16) 0.077(2) -0.0123(14) -0.035(2) -0.0190(18)
C13 0.086(2) 0.0459(15) 0.088(2) 0.0053(14) 0.0237(18) -0.0167(15)
C14 0.0263(11) 0.0418(12) 0.0315(11) 0.0003(9) -0.0027(9) 0.0023(9)
C15 0.0406(13) 0.0394(12) 0.0345(11) 0.0018(9) -0.0003(10) -0.0079(10)
C16 0.0398(13) 0.0348(12) 0.0442(13) 0.0001(10) -0.0077(11) -0.0009(10)
C17 0.0236(10) 0.0258(10) 0.0291(10) -0.0024(8) 0.0040(8) 0.0025(8)
C18 0.0264(11) 0.0305(10) 0.0318(11) -0.0006(8) 0.0008(9) 0.0044(9)
C19 0.0234(11) 0.0377(11) 0.0395(12) -0.0007(9) 0.0009(9) 0.0011(9)
C20 0.0287(11) 0.0360(11) 0.0403(12) 0.0050(9) 0.0051(10) 0.0025(9)
C21 0.0332(12) 0.0377(11) 0.0295(11) 0.0050(9) 0.0051(9) 0.0045(10)
C22 0.0272(11) 0.0286(10) 0.0273(10) -0.0015(8) 0.0021(9) 0.0040(9)
C23 0.0333(13) 0.0566(15) 0.0553(15) 0.0169(12) 0.0072(11) -0.0029(11)
C24 0.0309(13) 0.0706(16) 0.0656(16) 0.0085(13) 0.0146(12) 0.0007(12)
C25 0.0574(18) 0.0500(16) 0.135(3) 0.0115(17) 0.0293(19) -0.0135(14)
C26 0.0451(17) 0.171(3) 0.074(2) 0.066(2) 0.0073(15) -0.018(2)
C27 0.0304(11) 0.0359(11) 0.0251(10) -0.0011(8) -0.0006(9) 0.0025(9)
C28 0.0440(13) 0.0415(12) 0.0325(11) -0.0002(9) -0.0085(10) -0.0096(11)
C29 0.0406(13) 0.0417(12) 0.0389(12) -0.0031(10) -0.0016(10) -0.0094(10)
C30 0.0486(14) 0.0474(14) 0.0517(14) -0.0070(11) 0.0065(12) -0.0041(12)
C31 0.0286(11) 0.0272(10) 0.0224(10) 0.0026(8) -0.0072(9) 0.0019(9)
C32 0.0268(11) 0.0318(11) 0.0205(9) 0.0002(8) -0.0043(8) 0.0012(9)
C33 0.0263(11) 0.0349(11) 0.0238(10) 0.0046(8) -0.0014(8) -0.0035(9)
C34 0.0308(11) 0.0299(11) 0.0245(10) 0.0020(8) -0.0050(9) 0.0010(9)
C35 0.0266(11) 0.0338(11) 0.0246(10) 0.0025(8) 0.0002(9) 0.0057(9)
C36 0.0241(10) 0.0335(11) 0.0210(10) 0.0039(8) -0.0034(8) 0.0007(9)
C37 0.0419(13) 0.0302(11) 0.0385(12) 0.0013(9) 0.0041(10) -0.0016(10)
C38 0.126(3) 0.0437(18) 0.254(5) -0.009(2) -0.123(4) -0.0142(19)
C39 0.251(5) 0.0410(16) 0.097(3) 0.0225(16) 0.098(3) 0.032(2)
C40 0.077(2) 0.0325(13) 0.135(3) -0.0008(15) 0.029(2) 0.0069(14)
C41 0.0248(10) 0.0344(11) 0.0338(11) 0.0078(9) -0.0002(9) 0.0031(9)
C42 0.0719(18) 0.0385(13) 0.0516(15) 0.0056(11) 0.0254(13) 0.0186(12)
C43 0.0433(13) 0.0326(13) 0.0436(13) -0.0047(10) 0.0089(11) 0.0015(11)
C44 0.0256(10) 0.0236(10) 0.0302(10) 0.0024(8) 0.0066(9) 0.0011(8)
C45 0.0215(10) 0.0317(11) 0.0285(10) 0.0037(8) 0.0026(8) 0.0015(8)
C46 0.0249(10) 0.0337(11) 0.0279(10) 0.0008(8) -0.0010(9) -0.0045(9)
C47 0.0259(10) 0.0291(10) 0.0292(10) 0.0015(8) 0.0040(9) -0.0017(9)
C48 0.0282(11) 0.0320(11) 0.0273(10) 0.0063(8) 0.0006(9) 0.0023(9)
C49 0.0263(10) 0.0311(11) 0.0251(10) -0.0006(8) 0.0044(8) -0.0005(9)
C50 0.0364(12) 0.0272(10) 0.0338(11) 0.0018(9) -0.0009(9) -0.0024(9)
C51 0.089(2) 0.0410(14) 0.085(2) 0.0107(13) -0.0391(18) -0.0251(15)
C52 0.0608(17) 0.0338(13) 0.100(2) -0.0113(14) 0.0206(16) -0.0037(13)
C53 0.091(2) 0.0383(13) 0.0480(15) 0.0038(11) 0.0138(14) -0.0172(13)
C54 0.0346(12) 0.0311(11) 0.0251(10) 0.0012(8) 0.0050(9) 0.0003(9)

_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 C4 1.394(2) . ?
O1 C1 1.436(2) . ?
O2 C17 1.402(2) . ?
O2 C15 1.411(2) . ?
O3 C31 1.393(2) . ?
O3 C28 1.437(2) . ?
O4 C44 1.398(2) . ?
O4 C42 1.419(3) . ?
N1 C16 1.143(3) . ?
N2 C43 1.134(3) . ?
C1 C2 1.487(3) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C3 1.526(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 C5 1.386(3) . ?
C4 C9 1.399(3) . ?
C5 C6 1.393(3) . ?
C5 C54 1.516(3) . ?
C6 C7 1.394(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.393(3) . ?
C7 C10 1.531(3) . ?
C8 C9 1.386(3) . ?
C8 H8 0.9500 . ?
C9 C14 1.518(3) . ?
C10 C11 1.513(4) . ?
C10 C13 1.518(3) . ?
C10 C12 1.540(3) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C18 1.518(3) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.468(3) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C17 C22 1.388(3) . ?
C17 C18 1.398(3) . ?
C18 C19 1.386(3) . ?
C19 C20 1.394(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.394(3) . ?
C20 C23 1.533(3) . ?
C21 C22 1.389(3) . ?
C21 H21 0.9500 . ?
C22 C27 1.514(3) . ?
C23 C25 1.525(4) . ?
C23 C24 1.532(3) . ?
C23 C26 1.535(3) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C32 1.511(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.503(3) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.513(3) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C36 1.392(3) . ?
C31 C32 1.398(3) . ?
C32 C33 1.390(2) . ?
C33 C34 1.395(3) . ?
C33 H33 0.9500 . ?
C34 C35 1.393(3) . ?
C34 C37 1.532(3) . ?
C35 C36 1.389(3) . ?
C35 H35 0.9500 . ?
C36 C41 1.517(3) . ?
C37 C38 1.489(3) . ?
C37 C39 1.510(3) . ?
C37 C40 1.517(3) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 C45 1.521(2) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 C43 1.450(3) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C44 C45 1.388(2) . ?
C44 C49 1.393(2) . ?
C45 C46 1.390(3) . ?
C46 C47 1.396(2) . ?
C46 H46 0.9500 . ?
C47 C48 1.394(2) . ?
C47 C50 1.531(3) . ?
C48 C49 1.388(2) . ?
C48 H48 0.9500 . ?
C49 C54 1.515(3) . ?
C50 C53 1.518(3) . ?
C50 C51 1.526(3) . ?
C50 C52 1.533(3) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?

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
C4 O1 C1 111.43(13) . . ?
C17 O2 C15 117.51(15) . . ?
C31 O3 C28 113.83(13) . . ?
C44 O4 C42 112.01(16) . . ?
O1 C1 C2 110.06(15) . . ?
O1 C1 H1A 109.6 . . ?
C2 C1 H1A 109.6 . . ?
O1 C1 H1B 109.6 . . ?
C2 C1 H1B 109.6 . . ?
H1A C1 H1B 108.2 . . ?
C1 C2 C3 110.78(18) . . ?
C1 C2 H2A 109.5 . . ?
C3 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C3 C2 H2B 109.5 . . ?
H2A C2 H2B 108.1 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C5 C4 O1 119.27(18) . . ?
C5 C4 C9 121.29(17) . . ?
O1 C4 C9 119.43(17) . . ?
C4 C5 C6 117.92(19) . . ?
C4 C5 C54 120.40(16) . . ?
C6 C5 C54 121.69(18) . . ?
C5 C6 C7 122.80(19) . . ?
C5 C6 H6 118.6 . . ?
C7 C6 H6 118.6 . . ?
C8 C7 C6 116.84(18) . . ?
C8 C7 C10 121.3(2) . . ?
C6 C7 C10 121.68(19) . . ?
C9 C8 C7 122.4(2) . . ?
C9 C8 H8 118.8 . . ?
C7 C8 H8 118.8 . . ?
C8 C9 C4 118.33(19) . . ?
C8 C9 C14 120.26(19) . . ?
C4 C9 C14 121.35(17) . . ?
C11 C10 C13 107.6(2) . . ?
C11 C10 C7 112.13(19) . . ?
C13 C10 C7 111.70(19) . . ?
C11 C10 C12 110.0(2) . . ?
C13 C10 C12 108.2(2) . . ?
C7 C10 C12 107.15(17) . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C9 C14 C18 111.92(15) . . ?
C9 C14 H14A 109.2 . . ?
C18 C14 H14A 109.2 . . ?
C9 C14 H14B 109.2 . . ?
C18 C14 H14B 109.2 . . ?
H14A C14 H14B 107.9 . . ?
O2 C15 C16 114.62(17) . . ?
O2 C15 H15A 108.6 . . ?
C16 C15 H15A 108.6 . . ?
O2 C15 H15B 108.6 . . ?
C16 C15 H15B 108.6 . . ?
H15A C15 H15B 107.6 . . ?
N1 C16 C15 176.5(2) . . ?
C22 C17 C18 121.44(18) . . ?
C22 C17 O2 117.65(16) . . ?
C18 C17 O2 120.62(16) . . ?
C19 C18 C17 117.71(18) . . ?
C19 C18 C14 120.59(17) . . ?
C17 C18 C14 121.58(18) . . ?
C18 C19 C20 123.25(19) . . ?
C18 C19 H19 118.4 . . ?
C20 C19 H19 118.4 . . ?
C19 C20 C21 116.62(19) . . ?
C19 C20 C23 120.11(18) . . ?
C21 C20 C23 123.20(18) . . ?
C22 C21 C20 122.50(18) . . ?
C22 C21 H21 118.7 . . ?
C20 C21 H21 118.7 . . ?
C17 C22 C21 118.46(17) . . ?
C17 C22 C27 120.81(18) . . ?
C21 C22 C27 120.67(17) . . ?
C25 C23 C24 109.8(2) . . ?
C25 C23 C20 108.9(2) . . ?
C24 C23 C20 109.65(18) . . ?
C25 C23 C26 109.7(2) . . ?
C24 C23 C26 107.1(2) . . ?
C20 C23 C26 111.69(19) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C32 C27 C22 113.12(15) . . ?
C32 C27 H27A 109.0 . . ?
C22 C27 H27A 109.0 . . ?
C32 C27 H27B 109.0 . . ?
C22 C27 H27B 109.0 . . ?
H27A C27 H27B 107.8 . . ?
O3 C28 C29 109.09(16) . . ?
O3 C28 H28A 109.9 . . ?
C29 C28 H28A 109.9 . . ?
O3 C28 H28B 109.9 . . ?
C29 C28 H28B 109.9 . . ?
H28A C28 H28B 108.3 . . ?
C28 C29 C30 112.41(18) . . ?
C28 C29 H29A 109.1 . . ?
C30 C29 H29A 109.1 . . ?
C28 C29 H29B 109.1 . . ?
C30 C29 H29B 109.1 . . ?
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 . . ?
C36 C31 O3 118.32(17) . . ?
C36 C31 C32 121.15(17) . . ?
O3 C31 C32 120.42(17) . . ?
C33 C32 C31 117.96(18) . . ?
C33 C32 C27 119.93(18) . . ?
C31 C32 C27 122.06(17) . . ?
C32 C33 C34 122.76(19) . . ?
C32 C33 H33 118.6 . . ?
C34 C33 H33 118.6 . . ?
C35 C34 C33 116.92(17) . . ?
C35 C34 C37 122.46(18) . . ?
C33 C34 C37 120.60(18) . . ?
C36 C35 C34 122.45(19) . . ?
C36 C35 H35 118.8 . . ?
C34 C35 H35 118.8 . . ?
C35 C36 C31 118.49(18) . . ?
C35 C36 C41 121.27(18) . . ?
C31 C36 C41 120.20(17) . . ?
C38 C37 C39 111.8(3) . . ?
C38 C37 C40 108.6(3) . . ?
C39 C37 C40 105.3(2) . . ?
C38 C37 C34 109.42(18) . . ?
C39 C37 C34 109.29(18) . . ?
C40 C37 C34 112.36(19) . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C37 C40 H40A 109.5 . . ?
C37 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C37 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C36 C41 C45 112.37(15) . . ?
C36 C41 H41A 109.1 . . ?
C45 C41 H41A 109.1 . . ?
C36 C41 H41B 109.1 . . ?
C45 C41 H41B 109.1 . . ?
H41A C41 H41B 107.9 . . ?
O4 C42 C43 109.99(19) . . ?
O4 C42 H42A 109.7 . . ?
C43 C42 H42A 109.7 . . ?
O4 C42 H42B 109.7 . . ?
C43 C42 H42B 109.7 . . ?
H42A C42 H42B 108.2 . . ?
N2 C43 C42 176.1(3) . . ?
C45 C44 C49 122.26(16) . . ?
C45 C44 O4 118.23(15) . . ?
C49 C44 O4 119.50(15) . . ?
C44 C45 C46 117.90(16) . . ?
C44 C45 C41 121.47(16) . . ?
C46 C45 C41 120.60(16) . . ?
C45 C46 C47 122.40(17) . . ?
C45 C46 H46 118.8 . . ?
C47 C46 H46 118.8 . . ?
C48 C47 C46 116.84(16) . . ?
C48 C47 C50 120.60(16) . . ?
C46 C47 C50 122.49(16) . . ?
C49 C48 C47 123.10(17) . . ?
C49 C48 H48 118.5 . . ?
C47 C48 H48 118.5 . . ?
C48 C49 C44 117.26(16) . . ?
C48 C49 C54 120.59(16) . . ?
C44 C49 C54 122.12(16) . . ?
C53 C50 C51 108.7(2) . . ?
C53 C50 C47 110.68(16) . . ?
C51 C50 C47 112.48(16) . . ?
C53 C50 C52 108.11(19) . . ?
C51 C50 C52 108.4(2) . . ?
C47 C50 C52 108.34(17) . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C50 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C50 C52 H52A 109.5 . . ?
C50 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C50 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C50 C53 H53A 109.5 . . ?
C50 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C50 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C49 C54 C5 113.24(15) . . ?
C49 C54 H54A 108.9 . . ?
C5 C54 H54A 108.9 . . ?
C49 C54 H54B 108.9 . . ?
C5 C54 H54B 108.9 . . ?
H54A C54 H54B 107.7 . . ?

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
C4 O1 C1 C2 173.92(19) . . . . ?
O1 C1 C2 C3 -177.5(2) . . . . ?
C1 O1 C4 C5 98.86(19) . . . . ?
C1 O1 C4 C9 -81.9(2) . . . . ?
O1 C4 C5 C6 -175.04(14) . . . . ?
C9 C4 C5 C6 5.7(3) . . . . ?
O1 C4 C5 C54 5.0(2) . . . . ?
C9 C4 C5 C54 -174.19(16) . . . . ?
C4 C5 C6 C7 0.0(3) . . . . ?
C54 C5 C6 C7 179.93(16) . . . . ?
C5 C6 C7 C8 -4.7(3) . . . . ?
C5 C6 C7 C10 171.12(17) . . . . ?
C6 C7 C8 C9 4.0(3) . . . . ?
C10 C7 C8 C9 -171.90(17) . . . . ?
C7 C8 C9 C4 1.4(3) . . . . ?
C7 C8 C9 C14 -175.65(16) . . . . ?
C5 C4 C9 C8 -6.5(3) . . . . ?
O1 C4 C9 C8 174.32(15) . . . . ?
C5 C4 C9 C14 170.59(16) . . . . ?
O1 C4 C9 C14 -8.6(2) . . . . ?
C8 C7 C10 C11 -158.1(2) . . . . ?
C6 C7 C10 C11 26.3(3) . . . . ?
C8 C7 C10 C13 -37.2(3) . . . . ?
C6 C7 C10 C13 147.1(2) . . . . ?
C8 C7 C10 C12 81.1(3) . . . . ?
C6 C7 C10 C12 -94.5(3) . . . . ?
C8 C9 C14 C18 65.8(2) . . . . ?
C4 C9 C14 C18 -111.2(2) . . . . ?
C17 O2 C15 C16 63.9(2) . . . . ?
O2 C15 C16 N1 -162(4) . . . . ?
C15 O2 C17 C22 -102.99(19) . . . . ?
C15 O2 C17 C18 83.1(2) . . . . ?
C22 C17 C18 C19 1.3(3) . . . . ?
O2 C17 C18 C19 174.99(16) . . . . ?
C22 C17 C18 C14 -174.58(17) . . . . ?
O2 C17 C18 C14 -0.9(3) . . . . ?
C9 C14 C18 C19 -112.6(2) . . . . ?
C9 C14 C18 C17 63.2(2) . . . . ?
C17 C18 C19 C20 0.2(3) . . . . ?
C14 C18 C19 C20 176.20(19) . . . . ?
C18 C19 C20 C21 -1.2(3) . . . . ?
C18 C19 C20 C23 -178.45(19) . . . . ?
C19 C20 C21 C22 0.7(3) . . . . ?
C23 C20 C21 C22 177.84(19) . . . . ?
C18 C17 C22 C21 -1.8(3) . . . . ?
O2 C17 C22 C21 -175.65(16) . . . . ?
C18 C17 C22 C27 175.27(17) . . . . ?
O2 C17 C22 C27 1.4(3) . . . . ?
C20 C21 C22 C17 0.8(3) . . . . ?
C20 C21 C22 C27 -176.34(18) . . . . ?
C19 C20 C23 C25 63.2(3) . . . . ?
C21 C20 C23 C25 -113.8(2) . . . . ?
C19 C20 C23 C24 -57.0(3) . . . . ?
C21 C20 C23 C24 126.0(2) . . . . ?
C19 C20 C23 C26 -175.5(2) . . . . ?
C21 C20 C23 C26 7.5(3) . . . . ?
C17 C22 C27 C32 -64.8(2) . . . . ?
C21 C22 C27 C32 112.2(2) . . . . ?
C31 O3 C28 C29 170.67(17) . . . . ?
O3 C28 C29 C30 154.11(18) . . . . ?
C28 O3 C31 C36 -104.46(19) . . . . ?
C28 O3 C31 C32 79.4(2) . . . . ?
C36 C31 C32 C33 4.8(2) . . . . ?
O3 C31 C32 C33 -179.07(14) . . . . ?
C36 C31 C32 C27 -172.77(15) . . . . ?
O3 C31 C32 C27 3.3(2) . . . . ?
C22 C27 C32 C33 -62.7(2) . . . . ?
C22 C27 C32 C31 114.82(19) . . . . ?
C31 C32 C33 C34 -0.3(3) . . . . ?
C27 C32 C33 C34 177.36(16) . . . . ?
C32 C33 C34 C35 -3.3(3) . . . . ?
C32 C33 C34 C37 178.48(16) . . . . ?
C33 C34 C35 C36 2.6(3) . . . . ?
C37 C34 C35 C36 -179.23(16) . . . . ?
C34 C35 C36 C31 1.7(3) . . . . ?
C34 C35 C36 C41 -175.92(16) . . . . ?
O3 C31 C36 C35 178.31(14) . . . . ?
C32 C31 C36 C35 -5.5(2) . . . . ?
O3 C31 C36 C41 -4.0(2) . . . . ?
C32 C31 C36 C41 172.11(16) . . . . ?
C35 C34 C37 C38 -108.4(3) . . . . ?
C33 C34 C37 C38 69.7(3) . . . . ?
C35 C34 C37 C39 128.9(3) . . . . ?
C33 C34 C37 C39 -53.0(3) . . . . ?
C35 C34 C37 C40 12.3(3) . . . . ?
C33 C34 C37 C40 -169.6(2) . . . . ?
C35 C36 C41 C45 115.15(18) . . . . ?
C31 C36 C41 C45 -62.4(2) . . . . ?
C44 O4 C42 C43 152.25(18) . . . . ?
O4 C42 C43 N2 -150(4) . . . . ?
C42 O4 C44 C45 -98.9(2) . . . . ?
C42 O4 C44 C49 82.2(2) . . . . ?
C49 C44 C45 C46 -5.0(3) . . . . ?
O4 C44 C45 C46 176.20(17) . . . . ?
C49 C44 C45 C41 172.83(18) . . . . ?
O4 C44 C45 C41 -6.0(3) . . . . ?
C36 C41 C45 C44 -62.8(2) . . . . ?
C36 C41 C45 C46 114.9(2) . . . . ?
C44 C45 C46 C47 1.2(3) . . . . ?
C41 C45 C46 C47 -176.59(18) . . . . ?
C45 C46 C47 C48 2.7(3) . . . . ?
C45 C46 C47 C50 179.56(19) . . . . ?
C46 C47 C48 C49 -3.3(3) . . . . ?
C50 C47 C48 C49 179.83(19) . . . . ?
C47 C48 C49 C44 -0.2(3) . . . . ?
C47 C48 C49 C54 178.15(18) . . . . ?
C45 C44 C49 C48 4.4(3) . . . . ?
O4 C44 C49 C48 -176.73(17) . . . . ?
C45 C44 C49 C54 -173.86(18) . . . . ?
O4 C44 C49 C54 5.0(3) . . . . ?
C48 C47 C50 C53 -46.3(3) . . . . ?
C46 C47 C50 C53 137.0(2) . . . . ?
C48 C47 C50 C51 -168.0(2) . . . . ?
C46 C47 C50 C51 15.2(3) . . . . ?
C48 C47 C50 C52 72.1(2) . . . . ?
C46 C47 C50 C52 -104.6(2) . . . . ?
C48 C49 C54 C5 -115.0(2) . . . . ?
C44 C49 C54 C5 63.2(2) . . . . ?
C4 C5 C54 C49 66.5(2) . . . . ?
C6 C5 C54 C49 -113.45(19) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.377
_refine_diff_density_min         -0.310
_refine_diff_density_rms         0.039