# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_nitrocalix

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            
;
para hexa nitro calix[6]arene TMPA, acetone solvate
;
_chemical_formula_moiety         ?
_chemical_formula_sum            'C74.05 H69.11 N11 O25.68'
_chemical_formula_weight         1524.08

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'
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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/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                   15.502(1)
_cell_length_b                   13.181(1)
_cell_length_c                   40.203(1)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.52(5)
_cell_angle_gamma                90.00
_cell_volume                     8161.7(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8000
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.24
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3183.6
_exptl_absorpt_coefficient_mu    0.211
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.98200
_diffrn_radiation_type           synchrotron
_diffrn_radiation_source         'Beam line BM30A'
_diffrn_radiation_monochromator  'Si 111'
_diffrn_measurement_device_type  'Quantum CCD Detector'
_diffrn_measurement_method       rotation
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0
_diffrn_reflns_number            8227
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0038
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_theta_min         1.41
_diffrn_reflns_theta_max         32.17
_reflns_number_total             8227
_reflns_number_gt                8179
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        XDS
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_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 w=1/[\s^2^(Fo^2^)+(0.0982P)^2^+26.4280P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8227
_refine_ls_number_parameters     1018
_refine_ls_number_restraints     102
_refine_ls_R_factor_all          0.0824
_refine_ls_R_factor_gt           0.0821
_refine_ls_wR_factor_ref         0.2222
_refine_ls_wR_factor_gt          0.2222
_refine_ls_goodness_of_fit_ref   1.156
_refine_ls_restrained_S_all      1.193
_refine_ls_shift/su_max          0.188
_refine_ls_shift/su_mean         0.019

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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.1239(2) 0.5252(3) 0.20349(9) 0.0340(9) Uani 1 d D . .
O2 O 0.1418(2) 0.8809(3) 0.24738(9) 0.0376(10) Uani 1 d D . .
O3 O 0.3938(2) 0.9634(3) 0.19641(8) 0.0322(9) Uani 1 d D . .
O4 O 0.3227(2) 0.9127(3) 0.09574(9) 0.0323(9) Uani 1 d D . .
O5 O 0.2029(2) 0.7077(3) 0.03176(8) 0.0309(9) Uani 1 d D . .
O6 O 0.0965(2) 0.5580(3) 0.10089(9) 0.0326(9) Uani 1 d D . .
N1 N -0.1443(3) 0.8094(4) 0.18971(15) 0.0478(14) Uani 1 d D . .
O7 O -0.1943(3) 0.8108(4) 0.16451(11) 0.0618(13) Uani 1 d D . .
O8 O -0.1485(3) 0.8714(4) 0.21278(14) 0.0724(15) Uani 1 d D . .
N2 N 0.4394(3) 0.6388(4) 0.25468(10) 0.0321(11) Uani 1 d D . .
O9 O 0.4275(2) 0.5481(3) 0.24962(10) 0.0463(10) Uani 1 d D . .
O10 O 0.5107(2) 0.6798(3) 0.25792(9) 0.0399(10) Uani 1 d D . .
N3 N 0.1096(3) 1.2220(4) 0.18448(13) 0.0434(13) Uani 1 d D . .
O11 O 0.1022(3) 1.2839(3) 0.16173(11) 0.0546(12) Uani 1 d D . .
O12 O 0.0564(3) 1.2145(4) 0.20470(12) 0.0685(14) Uani 1 d D . .
N4 N 0.2456(3) 1.2964(4) 0.04143(14) 0.0476(13) Uani 1 d D . .
O13 O 0.2844(3) 1.3701(4) 0.05517(12) 0.0625(13) Uani 1 d D . .
O14 O 0.1934(3) 1.3034(4) 0.01700(13) 0.0757(15) Uani 1 d D . .
N5 N -0.0803(3) 0.9608(4) 0.04380(11) 0.0416(12) Uani 1 d D . .
O15 O -0.1530(3) 0.9210(4) 0.04292(11) 0.0536(12) Uani 1 d D . .
O16 O -0.0681(3) 1.0499(4) 0.04647(13) 0.0678(14) Uani 1 d D . .
N6 N -0.2565(3) 0.5075(5) 0.05865(15) 0.0583(15) Uani 1 d D . .
O17 O -0.3018(3) 0.4634(4) 0.07722(13) 0.0723(15) Uani 1 d D . .
O18 O -0.2852(3) 0.5339(5) 0.03012(14) 0.0875(19) Uani 1 d D . .
C1 C 0.0561(3) 0.5938(4) 0.19965(13) 0.0311(14) Uani 1 d D . .
C2 C -0.0094(3) 0.5868(4) 0.17261(13) 0.0332(14) Uani 1 d D . .
C3 C -0.0744(3) 0.6578(4) 0.16961(14) 0.0329(14) Uani 1 d D . .
H3 H -0.1177 0.6553 0.1516 0.039 Uiso 1 calc R . .
C4 C -0.0752(3) 0.7332(5) 0.19342(15) 0.0398(15) Uani 1 d D . .
C5 C -0.0122(3) 0.7393(5) 0.22130(14) 0.0398(15) Uani 1 d D . .
H5 H -0.0149 0.7902 0.2372 0.048 Uiso 1 calc R . .
C6 C 0.0538(3) 0.6689(4) 0.22482(14) 0.0320(14) Uani 1 d D . .
C7 C 0.1194(3) 0.6656(5) 0.25470(13) 0.0381(14) Uani 1 d D . .
H7A H 0.1309 0.5948 0.2600 0.046 Uiso 1 calc R . .
H7B H 0.0928 0.6945 0.2732 0.046 Uiso 1 calc R . .
C8 C 0.2053(3) 0.7169(4) 0.25378(9) 0.0299(13) Uani 1 d D . .
C9 C 0.2816(3) 0.6562(4) 0.25516(12) 0.0303(13) Uani 1 d D . .
H9 H 0.2779 0.5858 0.2561 0.036 Uiso 1 calc R . .
C10 C 0.3608(3) 0.7031(4) 0.25504(12) 0.0298(13) Uani 1 d D . .
C11 C 0.3711(3) 0.8073(4) 0.25534(12) 0.0272(13) Uani 1 d D . .
H11 H 0.4261 0.8363 0.2569 0.033 Uiso 1 calc R . .
C12 C 0.2966(3) 0.8678(4) 0.25324(12) 0.0270(13) Uani 1 d D . .
C13 C 0.2160(3) 0.8211(4) 0.25191(12) 0.0291(13) Uani 1 d D . .
C14 C 0.3034(3) 0.9804(4) 0.25185(13) 0.0333(13) Uani 1 d D . .
H14A H 0.3637 0.9976 0.2586 0.040 Uiso 1 calc R . .
H14B H 0.2703 1.0073 0.2689 0.040 Uiso 1 calc R . .
C15 C 0.2759(3) 1.0379(4) 0.22035(13) 0.0321(14) Uani 1 d D . .
C16 C 0.2031(3) 1.0998(4) 0.21684(14) 0.0327(14) Uani 1 d D . .
H16 H 0.1681 1.1055 0.2340 0.039 Uiso 1 calc R . .
C17 C 0.1836(3) 1.1530(4) 0.18717(13) 0.0332(14) Uani 1 d D . .
C18 C 0.2318(3) 1.1456(4) 0.16088(13) 0.0321(14) Uani 1 d D . .
H18 H 0.2166 1.1832 0.1415 0.039 Uiso 1 calc R . .
C19 C 0.3039(3) 1.0818(4) 0.16316(13) 0.0310(13) Uani 1 d D . .
C20 C 0.3226(3) 1.0253(4) 0.19244(13) 0.0297(13) Uani 1 d D . .
C21 C 0.3689(3) 1.0832(4) 0.13700(13) 0.0358(14) Uani 1 d D . .
H21A H 0.4088 1.1394 0.1417 0.043 Uiso 1 calc R . .
H21B H 0.4026 1.0210 0.1388 0.043 Uiso 1 calc R . .
C22 C 0.3252(2) 1.0932(4) 0.10177(13) 0.0323(13) Uani 1 d D . .
C23 C 0.3069(3) 1.1878(5) 0.08748(14) 0.0398(15) Uani 1 d D . .
H23 H 0.3231 1.2462 0.0996 0.048 Uiso 1 calc R . .
C24 C 0.2648(3) 1.1958(4) 0.05535(14) 0.0335(13) Uani 1 d D . .
C25 C 0.2407(3) 1.1105(4) 0.03708(14) 0.0371(14) Uani 1 d D . .
H25 H 0.2106 1.1170 0.0158 0.045 Uiso 1 calc R . .
C26 C 0.2608(3) 1.0137(4) 0.05003(13) 0.0336(13) Uani 1 d D . .
C27 C 0.3025(3) 1.0093(4) 0.08189(13) 0.0279(13) Uani 1 d D . .
C28 C 0.2341(3) 0.9198(4) 0.03072(12) 0.0344(14) Uani 1 d D . .
H28A H 0.2769 0.8677 0.0371 0.041 Uiso 1 calc R . .
H28B H 0.2364 0.9340 0.0072 0.041 Uiso 1 calc R . .
C29 C 0.1455(3) 0.8765(4) 0.03456(9) 0.0296(13) Uani 1 d D . .
C30 C 0.0742(3) 0.9382(4) 0.03891(13) 0.0327(14) Uani 1 d D . .
H30 H 0.0803 1.0083 0.0405 0.039 Uiso 1 calc R . .
C31 C -0.0045(3) 0.8934(4) 0.04083(13) 0.0323(14) Uani 1 d D . .
C32 C -0.0179(3) 0.7899(4) 0.03950(13) 0.0345(14) Uani 1 d D . .
H32 H -0.0731 0.7633 0.0406 0.041 Uiso 1 calc R . .
C33 C 0.0522(3) 0.7259(4) 0.03652(12) 0.0292(13) Uani 1 d D . .
C34 C 0.1322(3) 0.7707(4) 0.03539(12) 0.0276(13) Uani 1 d D . .
C35 C 0.0372(3) 0.6115(4) 0.03356(12) 0.0276(12) Uani 1 d D . .
H35A H 0.0130 0.5957 0.0108 0.033 Uiso 1 calc R . .
H35B H 0.0926 0.5770 0.0378 0.033 Uiso 1 calc R . .
C36 C -0.0217(3) 0.5727(3) 0.05698(13) 0.0334(14) Uani 1 d D . .
C37 C -0.1106(3) 0.5572(4) 0.04671(14) 0.0364(14) Uani 1 d D . .
H37 H -0.1336 0.5711 0.0248 0.044 Uiso 1 calc R . .
C38 C -0.1631(3) 0.5213(5) 0.06957(15) 0.0413(15) Uani 1 d D . .
C39 C -0.1343(3) 0.5017(4) 0.10205(15) 0.0402(15) Uani 1 d D . .
H39 H -0.1729 0.4797 0.1166 0.048 Uiso 1 calc R . .
C40 C -0.0463(3) 0.5145(4) 0.11356(14) 0.0335(14) Uani 1 d D . .
C41 C 0.0080(3) 0.5472(4) 0.09005(13) 0.0345(14) Uani 1 d D . .
C42 C -0.0141(3) 0.4943(4) 0.14901(13) 0.0337(13) Uani 1 d D . .
H42A H 0.0435 0.4650 0.1498 0.040 Uiso 1 calc R . .
H42B H -0.0515 0.4438 0.1575 0.040 Uiso 1 calc R . .
C43 C 0.1066(4) 0.9193(6) 0.27621(16) 0.0563(18) Uani 1 d . . .
H43A H 0.0547 0.9570 0.2693 0.084 Uiso 1 calc R . .
H43B H 0.1484 0.9629 0.2885 0.084 Uiso 1 calc R . .
H43C H 0.0932 0.8637 0.2902 0.084 Uiso 1 calc R . .
C44 C 0.4087(3) 0.8781(5) 0.09014(15) 0.0401(15) Uani 1 d . . .
H44A H 0.4202 0.8138 0.1010 0.060 Uiso 1 calc R . .
H44B H 0.4512 0.9267 0.0992 0.060 Uiso 1 calc R . .
H44C H 0.4117 0.8707 0.0665 0.060 Uiso 1 calc R . .
C45 C 0.1435(3) 0.4644(4) 0.09637(15) 0.0411(15) Uani 1 d . . .
H45A H 0.2044 0.4752 0.1027 0.062 Uiso 1 calc R . .
H45B H 0.1342 0.4442 0.0733 0.062 Uiso 1 calc R . .
H45C H 0.1229 0.4121 0.1101 0.062 Uiso 1 calc R . .
C46 C 0.1908(3) 0.5505(4) 0.18278(13) 0.0308(13) Uani 1 d D . .
H46A H 0.2163 0.6155 0.1895 0.037 Uiso 1 calc R . .
H46B H 0.1661 0.5554 0.1596 0.037 Uiso 1 calc R . .
C47 C 0.3819(3) 0.8661(4) 0.17910(13) 0.0301(13) Uani 1 d D . .
H47A H 0.3611 0.8767 0.1557 0.036 Uiso 1 calc R . .
H47B H 0.3398 0.8251 0.1891 0.036 Uiso 1 calc R . .
C48 C 0.2532(3) 0.6836(4) 0.06337(12) 0.0311(13) Uani 1 d D . .
H48A H 0.2210 0.6368 0.0759 0.037 Uiso 1 calc R . .
H48B H 0.2639 0.7449 0.0765 0.037 Uiso 1 calc R . .
C49 C 0.2604(3) 0.4683(4) 0.18648(13) 0.0316(13) Uani 1 d D . .
N7 N 0.3159(3) 0.4748(3) 0.16349(11) 0.0317(11) Uani 1 d D . .
C50 C 0.3797(3) 0.4063(4) 0.16495(14) 0.0340(14) Uani 1 d D . .
C51 C 0.3923(4) 0.3320(4) 0.18982(14) 0.0388(14) Uani 1 d D . .
H51 H 0.4387 0.2869 0.1907 0.047 Uiso 1 calc R . .
C52 C 0.3336(3) 0.3284(4) 0.21273(15) 0.0383(15) Uani 1 d D . .
H52 H 0.3397 0.2793 0.2294 0.046 Uiso 1 calc R . .
C53 C 0.2658(3) 0.3960(4) 0.21150(14) 0.0340(14) Uani 1 d D . .
H53 H 0.2253 0.3932 0.2268 0.041 Uiso 1 calc R . .
C54 C 0.4419(3) 0.4205(4) 0.13940(14) 0.0376(14) Uani 1 d D . .
H54A H 0.4128 0.4067 0.1172 0.045 Uiso 1 calc R . .
H54B H 0.4901 0.3737 0.1437 0.045 Uiso 1 calc R . .
C55 C 0.4682(3) 0.8140(4) 0.18231(11) 0.0280(13) Uani 1 d D . .
N8 N 0.4641(3) 0.7130(3) 0.17651(10) 0.0283(10) Uani 1 d D . .
C56 C 0.5382(3) 0.6612(4) 0.17913(13) 0.0283(13) Uani 1 d D . .
C57 C 0.6192(3) 0.7073(5) 0.18713(14) 0.0378(14) Uani 1 d D . .
H57 H 0.6699 0.6689 0.1886 0.045 Uiso 1 calc R . .
C58 C 0.6229(3) 0.8095(5) 0.19283(15) 0.0450(16) Uani 1 d D . .
C59 C 0.5465(4) 0.8632(5) 0.19085(14) 0.0423(16) Uani 1 d D . .
H59 H 0.5474 0.9325 0.1952 0.051 Uiso 1 calc R . .
C60 C 0.5303(3) 0.5487(4) 0.17382(13) 0.0310(13) Uani 1 d D . .
H60A H 0.5039 0.5179 0.1921 0.037 Uiso 1 calc R . .
H60B H 0.5874 0.5191 0.1733 0.037 Uiso 1 calc R . .
C61 C 0.3364(3) 0.6375(4) 0.05710(14) 0.0386(14) Uani 1 d D . .
N9 N 0.3887(2) 0.6108(3) 0.08481(10) 0.0288(10) Uani 1 d D . .
C62 C 0.4646(4) 0.5686(5) 0.08117(15) 0.0447(16) Uani 1 d D . .
C63 C 0.4959(5) 0.5585(8) 0.04947(18) 0.093(3) Uani 1 d D . .
H63 H 0.5509 0.5326 0.0476 0.112 Uiso 1 calc R . .
C64 C 0.4414(5) 0.5888(9) 0.0214(2) 0.104(4) Uani 1 d D . .
H64 H 0.4593 0.5837 0.0002 0.125 Uiso 1 calc R . .
C65 C 0.3602(4) 0.6268(7) 0.02557(18) 0.082(3) Uani 1 d D . .
H65 H 0.3220 0.6450 0.0070 0.099 Uiso 1 calc R . .
C66 C 0.5262(3) 0.5500(4) 0.11253(12) 0.0308(13) Uani 1 d D . .
H66A H 0.5634 0.4926 0.1091 0.037 Uiso 1 calc R . .
H66B H 0.5626 0.6091 0.1175 0.037 Uiso 1 calc R . .
N10 N 0.4751(2) 0.5288(3) 0.14119(10) 0.0312(11) Uani 1 d . . .
O1_1 O -0.2669(3) 0.4805(4) 0.16216(11) 0.0503(11) Uani 1 d D . .
O2_1 O -0.2162(3) 0.3286(4) 0.15209(14) 0.0753(15) Uani 1 d D . .
N1_1 N -0.2793(3) 0.3913(5) 0.15578(13) 0.0519(14) Uani 1 d D . .
O3_1 O -0.3578(3) 0.3524(4) 0.15212(16) 0.0871(17) Uani 1 d D . .
O1_2 O -0.0463(4) 0.8733(7) 0.11807(16) 0.131(3) Uani 1 d D . .
C1_2 C 0.0335(7) 0.9612(7) 0.1615(3) 0.117(4) Uani 1 d D . .
H1A_2 H -0.0186 1.0008 0.1607 0.175 Uiso 1 calc R . .
H1B_2 H 0.0814 1.0044 0.1579 0.175 Uiso 1 calc R . .
H1C_2 H 0.0446 0.9294 0.1831 0.175 Uiso 1 calc R . .
C2_2 C 0.0231(6) 0.8830(7) 0.13544(19) 0.083(3) Uani 1 d D . .
C3_2 C 0.0985(7) 0.8194(8) 0.1317(3) 0.125(4) Uani 1 d D . .
H3A_2 H 0.0836 0.7704 0.1143 0.188 Uiso 1 calc R . .
H3B_2 H 0.1160 0.7849 0.1524 0.188 Uiso 1 calc R . .
H3C_2 H 0.1454 0.8610 0.1259 0.188 Uiso 1 calc R . .
O1_3 O 0.6178(11) 0.1570(16) 0.0226(5) 0.177(11) Uani 0.483(11) d PD . .
C1_3 C 0.4978(12) 0.0905(16) 0.0422(5) 0.111(7) Uani 0.483(11) d PD . .
H1A_3 H 0.5076 0.0343 0.0279 0.166 Uiso 0.483(11) calc PR . .
H1B_3 H 0.4425 0.1207 0.0349 0.166 Uiso 0.483(11) calc PR . .
H1C_3 H 0.4982 0.0671 0.0648 0.166 Uiso 0.483(11) calc PR . .
C2_3 C 0.5675(12) 0.1671(13) 0.0406(4) 0.112(8) Uani 0.483(11) d PD . .
C3_3 C 0.5454(13) 0.2437(16) 0.0647(6) 0.122(8) Uani 0.483(11) d PD . .
H3A_3 H 0.5864 0.2985 0.0654 0.183 Uiso 0.483(11) calc PR . .
H3B_3 H 0.5473 0.2135 0.0865 0.183 Uiso 0.483(11) calc PR . .
H3C_3 H 0.4880 0.2692 0.0580 0.183 Uiso 0.483(11) calc PR . .
O1_4 O 0.5839(4) 0.7737(5) 0.08950(17) 0.052 Uani 0.62 d PD . .
C1_4 C 0.7281(5) 0.7489(8) 0.0865(3) 0.050 Uani 0.62 d PD . .
H1A_4 H 0.7257 0.7253 0.1089 0.075 Uiso 0.62(2) calc PR . .
H1B_4 H 0.7677 0.8049 0.0866 0.075 Uiso 0.62(2) calc PR . .
H1C_4 H 0.7475 0.6949 0.0731 0.075 Uiso 0.62(2) calc PR . .
C2_4 C 0.6402(5) 0.7822(6) 0.0720(2) 0.041 Uani 0.62 d PD . .
C3_4 C 0.6325(8) 0.8204(12) 0.0379(3) 0.093(6) Uani 0.62(2) d PD . .
H3A_4 H 0.5733 0.8394 0.0311 0.139 Uiso 0.62(2) calc PR . .
H3B_4 H 0.6497 0.7685 0.0232 0.139 Uiso 0.62(2) calc PR . .
H3C_4 H 0.6694 0.8786 0.0368 0.139 Uiso 0.62(2) calc PR . .
O1_5 O 1.0759(6) 0.1811(8) 0.0927(2) 0.089 Uani 0.58 d PD . .
C1_5 C 0.9811(6) 0.2849(8) 0.0554(2) 0.042 Uani 0.58 d PD . .
H1A_5 H 1.0277 0.2847 0.0416 0.064 Uiso 0.582(14) calc PR . .
H1B_5 H 0.9698 0.3532 0.0619 0.064 Uiso 0.582(14) calc PR . .
H1C_5 H 0.9299 0.2569 0.0431 0.064 Uiso 0.582(14) calc PR . .
C2_5 C 1.0064(7) 0.2214(8) 0.0864(3) 0.065(4) Uani 0.582(14) d PD . .
C3_5 C 0.9397(6) 0.2170(10) 0.1076(3) 0.066(4) Uani 0.582(14) d PD . .
H3A_5 H 0.9590 0.1773 0.1271 0.100 Uiso 0.582(14) calc PR . .
H3B_5 H 0.8890 0.1863 0.0959 0.100 Uiso 0.582(14) calc PR . .
H3C_5 H 0.9260 0.2844 0.1144 0.100 Uiso 0.582(14) calc PR . .
OW1_6 O -0.4432(4) 0.1813(6) 0.16821(16) 0.111(2) Uani 1 d . . .
OW2_6 O -0.3753(7) 0.0405(5) 0.12473(19) 0.147(3) Uani 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
O1 C1 1.382(6) . ?
O1 C46 1.441(6) . ?
O2 C13 1.389(6) . ?
O2 C43 1.428(7) . ?
O3 C20 1.367(6) . ?
O3 C47 1.461(6) . ?
O4 C27 1.411(6) . ?
O4 C44 1.452(6) . ?
O5 C34 1.395(6) . ?
O5 C48 1.449(6) . ?
O6 C41 1.398(6) . ?
O6 C45 1.455(7) . ?
N1 O7 1.204(6) . ?
N1 O8 1.244(7) . ?
N1 C4 1.463(8) . ?
N2 O9 1.223(6) . ?
N2 O10 1.224(5) . ?
N2 C10 1.486(7) . ?
N3 O11 1.221(6) . ?
N3 O12 1.225(6) . ?
N3 C17 1.459(7) . ?
N4 O14 1.203(6) . ?
N4 O13 1.239(7) . ?
N4 C24 1.457(8) . ?
N5 O16 1.193(6) . ?
N5 O15 1.240(6) . ?
N5 C31 1.488(7) . ?
N6 O17 1.227(7) . ?
N6 O18 1.232(7) . ?
N6 C38 1.476(7) . ?
C1 C2 1.403(7) . ?
C1 C6 1.419(8) . ?
C2 C3 1.371(8) . ?
C2 C42 1.542(8) . ?
C3 C4 1.381(8) . ?
C4 C5 1.403(8) . ?
C5 C6 1.376(8) . ?
C6 C7 1.485(7) . ?
C7 C8 1.497(7) . ?
C8 C13 1.387(8) . ?
C8 C9 1.424(7) . ?
C9 C10 1.375(7) . ?
C10 C11 1.382(7) . ?
C11 C12 1.397(7) . ?
C12 C13 1.388(7) . ?
C12 C14 1.490(7) . ?
C14 C15 1.496(7) . ?
C15 C16 1.386(8) . ?
C15 C20 1.412(8) . ?
C16 C17 1.387(7) . ?
C17 C18 1.365(8) . ?
C18 C19 1.394(8) . ?
C19 C20 1.395(8) . ?
C19 C21 1.537(7) . ?
C21 C22 1.505(7) . ?
C22 C27 1.386(7) . ?
C22 C23 1.389(8) . ?
C23 C24 1.383(8) . ?
C24 C25 1.373(8) . ?
C25 C26 1.399(8) . ?
C26 C27 1.369(7) . ?
C26 C28 1.494(8) . ?
C28 C29 1.510(7) . ?
C29 C30 1.399(8) . ?
C29 C34 1.411(7) . ?
C30 C31 1.366(7) . ?
C31 C32 1.380(8) . ?
C32 C33 1.392(8) . ?
C33 C34 1.379(7) . ?
C33 C35 1.528(7) . ?
C35 C36 1.476(7) . ?
C36 C41 1.398(8) . ?
C36 C37 1.407(7) . ?
C37 C38 1.379(8) . ?
C38 C39 1.356(8) . ?
C39 C40 1.400(7) . ?
C40 C41 1.404(8) . ?
C40 C42 1.480(8) . ?
C46 C49 1.524(8) . ?
C47 C55 1.496(7) . ?
C48 C61 1.473(8) . ?
C49 N7 1.334(7) . ?
C49 C53 1.382(7) . ?
N7 C50 1.336(7) . ?
C50 C51 1.397(8) . ?
C50 C54 1.498(8) . ?
C51 C52 1.367(8) . ?
C52 C53 1.375(8) . ?
C54 N10 1.517(7) . ?
C55 N8 1.351(7) . ?
C55 C59 1.385(8) . ?
N8 C56 1.330(6) . ?
C56 C57 1.399(7) . ?
C56 C60 1.501(7) . ?
C57 C58 1.367(8) . ?
C58 C59 1.374(8) . ?
C60 N10 1.506(6) . ?
C61 N9 1.348(7) . ?
C61 C65 1.367(9) . ?
N9 C62 1.324(7) . ?
C62 C63 1.421(9) . ?
C62 C66 1.512(8) . ?
C63 C64 1.389(10) . ?
C64 C65 1.382(10) . ?
C66 N10 1.496(7) . ?
O1_1 N1_1 1.215(6) . ?
O2_1 N1_1 1.302(7) . ?
N1_1 O3_1 1.314(7) . ?
O1_2 C2_2 1.222(9) . ?
C1_2 C2_2 1.465(11) . ?
C2_2 C3_2 1.460(11) . ?
O1_3 C2_3 1.129(16) . ?
C1_3 C2_3 1.485(17) . ?
C2_3 C3_3 1.468(17) . ?
O1_4 C2_4 1.187(9) . ?
C1_4 C2_4 1.486(11) . ?
C2_4 C3_4 1.452(12) . ?
O1_5 C2_5 1.202(11) . ?
C1_5 C2_5 1.514(12) . ?
C2_5 C3_5 1.416(13) . ?

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
C1 O1 C46 111.9(3) . . ?
C13 O2 C43 118.7(4) . . ?
C20 O3 C47 114.3(3) . . ?
C27 O4 C44 112.9(4) . . ?
C34 O5 C48 112.9(4) . . ?
C41 O6 C45 111.3(4) . . ?
O7 N1 O8 122.2(5) . . ?
O7 N1 C4 119.4(6) . . ?
O8 N1 C4 118.4(5) . . ?
O9 N2 O10 124.5(4) . . ?
O9 N2 C10 116.8(5) . . ?
O10 N2 C10 118.6(5) . . ?
O11 N3 O12 122.6(5) . . ?
O11 N3 C17 118.5(5) . . ?
O12 N3 C17 118.9(5) . . ?
O14 N4 O13 123.5(5) . . ?
O14 N4 C24 118.2(6) . . ?
O13 N4 C24 118.3(5) . . ?
O16 N5 O15 123.6(5) . . ?
O16 N5 C31 118.4(5) . . ?
O15 N5 C31 118.0(5) . . ?
O17 N6 O18 122.0(5) . . ?
O17 N6 C38 119.1(5) . . ?
O18 N6 C38 118.7(5) . . ?
O1 C1 C2 121.2(5) . . ?
O1 C1 C6 117.2(4) . . ?
C2 C1 C6 121.5(5) . . ?
C3 C2 C1 118.9(5) . . ?
C3 C2 C42 120.2(5) . . ?
C1 C2 C42 120.6(5) . . ?
C2 C3 C4 119.7(5) . . ?
C3 C4 C5 122.3(5) . . ?
C3 C4 N1 119.2(5) . . ?
C5 C4 N1 118.5(6) . . ?
C6 C5 C4 119.0(6) . . ?
C5 C6 C1 118.5(5) . . ?
C5 C6 C7 122.4(5) . . ?
C1 C6 C7 119.1(5) . . ?
C6 C7 C8 119.8(4) . . ?
C13 C8 C9 117.0(4) . . ?
C13 C8 C7 124.1(5) . . ?
C9 C8 C7 118.9(5) . . ?
C10 C9 C8 119.0(5) . . ?
C9 C10 C11 123.3(5) . . ?
C9 C10 N2 118.5(5) . . ?
C11 C10 N2 118.2(5) . . ?
C10 C11 C12 118.2(5) . . ?
C13 C12 C11 118.9(5) . . ?
C13 C12 C14 120.5(5) . . ?
C11 C12 C14 120.6(5) . . ?
C8 C13 C12 123.3(5) . . ?
C8 C13 O2 117.8(4) . . ?
C12 C13 O2 118.8(5) . . ?
C12 C14 C15 121.4(4) . . ?
C16 C15 C20 118.2(5) . . ?
C16 C15 C14 122.3(5) . . ?
C20 C15 C14 119.4(5) . . ?
C15 C16 C17 118.7(5) . . ?
C18 C17 C16 123.0(5) . . ?
C18 C17 N3 118.8(5) . . ?
C16 C17 N3 118.1(5) . . ?
C17 C18 C19 119.8(5) . . ?
C18 C19 C20 117.8(5) . . ?
C18 C19 C21 122.1(5) . . ?
C20 C19 C21 119.6(5) . . ?
O3 C20 C19 120.3(5) . . ?
O3 C20 C15 117.2(5) . . ?
C19 C20 C15 122.1(5) . . ?
C22 C21 C19 112.6(4) . . ?
C27 C22 C23 116.8(5) . . ?
C27 C22 C21 122.1(5) . . ?
C23 C22 C21 121.1(5) . . ?
C24 C23 C22 120.5(5) . . ?
C25 C24 C23 120.5(5) . . ?
C25 C24 N4 120.6(5) . . ?
C23 C24 N4 118.9(5) . . ?
C24 C25 C26 120.8(5) . . ?
C27 C26 C25 116.6(5) . . ?
C27 C26 C28 121.7(5) . . ?
C25 C26 C28 121.7(5) . . ?
C26 C27 C22 124.6(5) . . ?
C26 C27 O4 117.8(5) . . ?
C22 C27 O4 117.5(4) . . ?
C26 C28 C29 117.5(4) . . ?
C30 C29 C34 116.9(5) . . ?
C30 C29 C28 122.2(5) . . ?
C34 C29 C28 120.9(5) . . ?
C31 C30 C29 118.6(5) . . ?
C30 C31 C32 123.9(5) . . ?
C30 C31 N5 117.7(5) . . ?
C32 C31 N5 118.4(5) . . ?
C31 C32 C33 119.1(5) . . ?
C34 C33 C32 117.2(5) . . ?
C34 C33 C35 123.3(5) . . ?
C32 C33 C35 119.4(5) . . ?
C33 C34 O5 118.0(5) . . ?
C33 C34 C29 123.9(5) . . ?
O5 C34 C29 117.8(4) . . ?
C36 C35 C33 113.1(4) . . ?
C41 C36 C37 116.8(5) . . ?
C41 C36 C35 121.9(4) . . ?
C37 C36 C35 121.3(5) . . ?
C38 C37 C36 119.1(5) . . ?
C39 C38 C37 123.5(5) . . ?
C39 C38 N6 117.9(5) . . ?
C37 C38 N6 118.5(5) . . ?
C38 C39 C40 119.8(5) . . ?
C39 C40 C41 116.8(5) . . ?
C39 C40 C42 120.4(5) . . ?
C41 C40 C42 122.8(4) . . ?
O6 C41 C36 118.6(5) . . ?
O6 C41 C40 117.6(4) . . ?
C36 C41 C40 123.8(5) . . ?
C40 C42 C2 116.0(4) . . ?
O1 C46 C49 109.1(4) . . ?
O3 C47 C55 107.4(4) . . ?
O5 C48 C61 109.6(4) . . ?
N7 C49 C53 123.9(5) . . ?
N7 C49 C46 113.1(5) . . ?
C53 C49 C46 123.0(5) . . ?
C49 N7 C50 117.3(5) . . ?
N7 C50 C51 123.2(5) . . ?
N7 C50 C54 114.6(5) . . ?
C51 C50 C54 122.0(5) . . ?
C52 C51 C50 117.1(5) . . ?
C51 C52 C53 121.2(5) . . ?
C52 C53 C49 117.1(5) . . ?
C50 C54 N10 109.1(4) . . ?
N8 C55 C59 121.7(5) . . ?
N8 C55 C47 114.5(4) . . ?
C59 C55 C47 123.8(5) . . ?
C56 N8 C55 118.0(4) . . ?
N8 C56 C57 122.7(5) . . ?
N8 C56 C60 116.1(4) . . ?
C57 C56 C60 121.2(5) . . ?
C58 C57 C56 119.0(5) . . ?
C57 C58 C59 118.6(5) . . ?
C58 C59 C55 119.9(5) . . ?
C56 C60 N10 108.9(4) . . ?
N9 C61 C65 122.6(5) . . ?
N9 C61 C48 115.0(5) . . ?
C65 C61 C48 122.3(5) . . ?
C62 N9 C61 118.5(5) . . ?
N9 C62 C63 122.5(5) . . ?
N9 C62 C66 117.4(5) . . ?
C63 C62 C66 119.0(5) . . ?
C64 C63 C62 117.5(6) . . ?
C65 C64 C63 119.0(7) . . ?
C61 C65 C64 119.6(6) . . ?
N10 C66 C62 109.5(4) . . ?
C66 N10 C60 109.9(4) . . ?
C66 N10 C54 110.2(4) . . ?
C60 N10 C54 111.2(4) . . ?
O1_1 N1_1 O2_1 122.4(5) . . ?
O1_1 N1_1 O3_1 121.6(5) . . ?
O2_1 N1_1 O3_1 116.0(6) . . ?
O1_2 C2_2 C3_2 123.0(9) . . ?
O1_2 C2_2 C1_2 120.1(9) . . ?
C3_2 C2_2 C1_2 117.0(8) . . ?
O1_3 C2_3 C3_3 137(2) . . ?
O1_3 C2_3 C1_3 120(2) . . ?
C3_3 C2_3 C1_3 102.3(16) . . ?
O1_4 C2_4 C3_4 127.3(9) . . ?
O1_4 C2_4 C1_4 116.3(8) . . ?
C3_4 C2_4 C1_4 116.5(9) . . ?
O1_5 C2_5 C3_5 123.4(11) . . ?
O1_5 C2_5 C1_5 124.2(11) . . ?
C3_5 C2_5 C1_5 112.4(9) . . ?

_diffrn_measured_fraction_theta_max 0.718
_diffrn_reflns_theta_full        32.17
_diffrn_measured_fraction_theta_full 0.718
_refine_diff_density_max         0.514
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.107
_database_code_depnum_ccdc_archive 'CCDC 985920'
