# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Org.Biomol.Chem.
_journal_coden_cambridge         0177
#TrackingRef 'Baris_quinoneC14.cif'

#------------------ AUDIT DETAILS -------------------------------------------#

_audit_creation_date             2011-05-24
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_update_record             ?

#==============================================================================
#
# SUBMISSION DETAILS

_publ_contact_author_name        'Ozbey, Suheyla'
# Name of author for correspondence

_publ_contact_author_address     
;
Department of Physics
University of Hacettepe
6800 Beytepe Ankara
Turkey
;
# Address of author for correspondence

_publ_contact_author_email       sozbey@hacettepe.edu.tr
_publ_contact_author_fax         90(312)2992037
_publ_contact_author_phone       90(0312)2977226

_publ_contact_letter             
;
Submission dated :2011-06-06

Please consider this CIF for submission to the Cambridge Crystallographic
Data Centre. I certify that all authors have seen and approved of this
submission, that all have made significant scientific contributions to the
work reported, and that all share responsibility and accountability for
the results.

This CIF is submitted as part of a journal submission
<Insert Journal details here>

Ozbey, Suheyla.
;

#==============================================================================
#
# TITLE AND AUTHOR LIST

_publ_section_title              
;
Turn-on Chameleon Fluorescent Oxy Radical Sensors
;
_publ_section_title_footnote     
; ?
;

# The loop structure below should contain the names and addresses of all
# authors, in the required order of publication. Repeat as necessary.

loop_
_publ_author_footnote
_publ_author_address
#<--'Last name, first name'
; ?
;
;Istanbul Technical University
Department of Chemistry, 34469
Maslak, Istanbul
Turkey
;
loop_
_publ_author_name
A.Benniston
B.Yucel
B.Sanli
H.Akbulut
S.Ozbey

#------------------ SECTION 2. COMPOUND(S) DETAILS -------------------------#

data_cad4
_database_code_depnum_ccdc_archive 'CCDC 827083'
#TrackingRef 'Baris_quinoneC14.cif'

_audit_creation_date             2011-05-24T16:10:58-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C49 H56 O3'
_chemical_formula_sum            'C49 H56 O3'
_chemical_formula_weight         692.94
_chemical_compound_source        'synthesis as described'

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.466(2)
_cell_length_b                   15.214(6)
_cell_length_c                   16.716(5)
_cell_angle_alpha                64.80(3)
_cell_angle_beta                 76.56(2)
_cell_angle_gamma                74.57(2)
_cell_volume                     2080.1(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    25
_cell_measurement_theta_min      9.79
_cell_measurement_theta_max      17.97
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.48
_exptl_crystal_size_min          0.3
_exptl_crystal_density_diffrn    1.106
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             748
_exptl_special_details           
;
?
;

#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.067
_exptl_absorpt_correction_type   none

#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#

_diffrn_source                   'Enraf Nonius FR590'
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'scintillation LiI'
_diffrn_detector_dtime           1.195
_diffrn_orient_matrix_type       
;
x-axis points to radiation source
the matrix is specified in reciprocal space
;
_diffrn_orient_matrix_ub_11      -0.080983
_diffrn_orient_matrix_ub_12      -0.033905
_diffrn_orient_matrix_ub_13      0.005432
_diffrn_orient_matrix_ub_21      0.024466
_diffrn_orient_matrix_ub_22      0.012455
_diffrn_orient_matrix_ub_23      -0.064982
_diffrn_orient_matrix_ub_31      0.071303
_diffrn_orient_matrix_ub_32      -0.064522
_diffrn_orient_matrix_ub_33      0.014259
_diffrn_measurement_device       '\k-geometry diffractometer'
_diffrn_measurement_device_type  'Enraf Nonius TurboCAD4'
_diffrn_measurement_method       'non-profiled omega scans'
_diffrn_standards_number         3
_diffrn_standards_interval_time  120
_diffrn_standards_decay_%        10
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-5 -6 -2
2 -5 -5
-1 2 -6

_diffrn_reflns_av_R_equivalents  0.0681
_diffrn_reflns_av_unetI/netI     0.1309
_diffrn_reflns_number            6447
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.25
_diffrn_reflns_theta_max         23.54
_diffrn_reflns_theta_full        23.54
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_reflns_number_total             6180
_reflns_number_gt                2563
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#

_computing_data_collection       'CAD4 Express (Enraf Nonius, 1994)'
_computing_cell_refinement       'CAD4 Express (Enraf Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
# STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#

_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^)+(0.1568P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         6180
_refine_ls_number_parameters     465
_refine_ls_number_restraints     13
_refine_ls_R_factor_all          0.2268
_refine_ls_R_factor_gt           0.0806
_refine_ls_wR_factor_ref         0.2864
_refine_ls_wR_factor_gt          0.2198
_refine_ls_goodness_of_fit_ref   0.999
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.403
_refine_diff_density_min         -0.333
_refine_diff_density_rms         0.052

#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#

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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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 0.5440(4) 0.6924(3) 0.8134(2) 0.0684(11) Uani 1 1 d . . .
O2 O 0.2492(5) 0.8788(3) 0.9748(2) 0.0882(14) Uani 1 1 d . . .
O3 O 0.4163(5) 0.8285(3) 0.6686(3) 0.0950(15) Uani 1 1 d . . .
C13 C -0.0369(5) 1.1898(3) 0.7348(3) 0.0492(13) Uani 1 1 d . . .
C4 C 0.2794(5) 0.9352(3) 0.7405(3) 0.0492(13) Uani 1 1 d . . .
C14 C 0.0728(5) 1.0975(3) 0.7492(3) 0.0499(13) Uani 1 1 d . . .
C16 C 0.2297(5) 0.9440(3) 0.8225(3) 0.0495(13) Uani 1 1 d . . .
C18 C 0.4715(6) 0.7145(4) 0.9797(3) 0.0548(14) Uani 1 1 d . . .
C5 C 0.2286(5) 1.0087(4) 0.6622(3) 0.0536(14) Uani 1 1 d . . .
H009 H 0.2627 1.0022 0.6078 0.064 Uiso 1 1 calc R . .
C1 C 0.4070(6) 0.7840(4) 0.8973(3) 0.0554(14) Uani 1 1 d . . .
C2 C 0.4492(6) 0.7737(4) 0.8181(3) 0.0541(14) Uani 1 1 d . . .
C6 C 0.1278(5) 1.0905(3) 0.6668(3) 0.0497(13) Uani 1 1 d . . .
C17 C 0.2914(6) 0.8693(4) 0.9036(3) 0.0594(15) Uani 1 1 d . . .
C12 C -0.1271(6) 1.2274(4) 0.7967(4) 0.0621(15) Uani 1 1 d . . .
H014 H -0.1229 1.1931 0.8576 0.075 Uiso 1 1 calc R . .
C15 C 0.1241(6) 1.0251(4) 0.8272(3) 0.0554(14) Uani 1 1 d . . .
H015 H 0.0881 1.031 0.8818 0.066 Uiso 1 1 calc R . .
C8 C -0.0440(6) 1.2393(4) 0.6440(3) 0.0560(14) Uani 1 1 d . . .
C7 C 0.0614(6) 1.1819(4) 0.5919(3) 0.0569(14) Uani 1 1 d . . .
C3 C 0.3844(6) 0.8453(4) 0.7364(3) 0.0585(14) Uani 1 1 d . . .
C28 C 0.6033(6) 0.5876(4) 1.1303(3) 0.0627(15) Uani 1 1 d . . .
C19 C 0.5534(6) 0.7492(4) 1.0155(3) 0.0628(15) Uani 1 1 d . . .
H020 H 0.5632 0.8152 0.989 0.075 Uiso 1 1 calc R . .
C20 C 0.6206(6) 0.6852(4) 1.0910(4) 0.0624(15) Uani 1 1 d . . .
C70' C -0.0205(6) 1.1574(4) 0.5368(3) 0.0646(16) Uani 1 1 d . . .
H02A H -0.062 1.2193 0.492 0.078 Uiso 1 1 calc R . .
H02B H 0.0522 1.1207 0.5053 0.078 Uiso 1 1 calc R . .
C29 C 0.5217(6) 0.5529(4) 1.0956(4) 0.0687(16) Uani 1 1 d . . .
H023 H 0.5098 0.4873 1.1229 0.082 Uiso 1 1 calc R . .
C27 C 0.6883(7) 0.5368(5) 1.2074(3) 0.0730(18) Uani 1 1 d . . .
C71' C -0.1418(7) 1.1000(5) 0.5853(4) 0.0772(17) Uani 1 1 d . . .
H02C H -0.2102 1.1326 0.6218 0.093 Uiso 1 1 calc R . .
H02D H -0.0993 1.0347 0.625 0.093 Uiso 1 1 calc R . .
C70 C 0.1831(6) 1.2382(4) 0.5276(3) 0.0701(17) Uani 1 1 d . . .
H02E H 0.2482 1.1962 0.4984 0.084 Uiso 1 1 calc R . .
H02F H 0.1362 1.2963 0.4817 0.084 Uiso 1 1 calc R . .
C30 C 0.4576(6) 0.6166(4) 1.0197(4) 0.0655(16) Uani 1 1 d . . .
H027 H 0.4044 0.593 0.9953 0.079 Uiso 1 1 calc R . .
C11 C -0.2223(6) 1.3168(4) 0.7647(4) 0.0758(18) Uani 1 1 d . . .
H028 H -0.2827 1.3436 0.8044 0.091 Uiso 1 1 calc R . .
C10 C -0.2287(7) 1.3672(4) 0.6734(4) 0.0799(18) Uani 1 1 d . . .
H029 H -0.2932 1.4275 0.6525 0.096 Uiso 1 1 calc R . .
C9 C -0.1399(6) 1.3281(4) 0.6141(4) 0.0733(17) Uani 1 1 d . . .
H030 H -0.1448 1.3622 0.5532 0.088 Uiso 1 1 calc R . .
C21 C 0.7168(8) 0.7058(5) 1.1392(4) 0.0842(19) Uani 1 1 d D . .
C71 C 0.2775(7) 1.2712(4) 0.5672(4) 0.0795(18) Uani 1 1 d . . .
H03A H 0.2137 1.3114 0.5984 0.095 Uiso 1 1 calc R . .
H03B H 0.3303 1.2133 0.6106 0.095 Uiso 1 1 calc R . .
C22 C 0.7600(7) 0.6045(6) 1.2097(4) 0.083(2) Uani 1 1 d . . .
C72' C -0.2271(7) 1.0888(5) 0.5255(4) 0.092(2) Uani 1 1 d . . .
H03C H -0.27 1.1543 0.486 0.11 Uiso 1 1 calc R . .
H03D H -0.1582 1.057 0.4885 0.11 Uiso 1 1 calc R . .
C23 C 0.8493(7) 0.5771(7) 1.2743(4) 0.103(2) Uani 1 1 d . . .
H035 H 0.8966 0.6219 1.2769 0.124 Uiso 1 1 calc R . .
C25 C 0.7947(9) 0.4139(7) 1.3333(5) 0.121(3) Uani 1 1 d . . .
H036 H 0.8077 0.3496 1.3761 0.145 Uiso 1 1 calc R . .
C26 C 0.7030(7) 0.4400(5) 1.2689(4) 0.100(2) Uani 1 1 d . . .
H037 H 0.6548 0.3949 1.2675 0.121 Uiso 1 1 calc R . .
C72 C 0.3872(8) 1.3293(5) 0.4985(5) 0.104(2) Uani 1 1 d . . .
H03E H 0.4508 1.2888 0.4674 0.124 Uiso 1 1 calc R . .
H03F H 0.3341 1.3868 0.455 0.124 Uiso 1 1 calc R . .
C24 C 0.8653(9) 0.4799(9) 1.3349(6) 0.129(4) Uani 1 1 d . . .
H039 H 0.9265 0.459 1.3784 0.155 Uiso 1 1 calc R . .
C211 C 0.6251(11) 0.7707(6) 1.1900(6) 0.155(4) Uani 1 1 d D . .
H04A H 0.5653 0.7292 1.2402 0.186 Uiso 1 1 calc R . .
H04B H 0.6948 0.7852 1.2148 0.186 Uiso 1 1 calc R . .
C215 C 0.8536(11) 0.7422(6) 1.0760(6) 0.136(3) Uani 1 1 d D . .
H04C H 0.9158 0.7521 1.109 0.163 Uiso 1 1 calc R . .
H04D H 0.8225 0.8056 1.0293 0.163 Uiso 1 1 calc R . .
C212 C 0.5285(11) 0.8621(8) 1.1502(7) 0.170(4) Uani 1 1 d D . .
H04E H 0.4637 0.8496 1.1205 0.204 Uiso 1 1 calc R . .
H04F H 0.589 0.9067 1.1039 0.204 Uiso 1 1 calc R . .
C73' C -0.3484(9) 1.0306(6) 0.5730(5) 0.129(3) Uani 1 1 d . . .
H04G H -0.3963 1.0272 0.5299 0.193 Uiso 1 1 calc R . .
H04H H -0.4192 1.0624 0.6084 0.193 Uiso 1 1 calc R . .
H04I H -0.3071 0.9649 0.611 0.193 Uiso 1 1 calc R . .
C213 C 0.4352(11) 0.9154(8) 1.2040(7) 0.149(4) Uani 1 1 d . . .
H04J H 0.3805 0.8702 1.2542 0.179 Uiso 1 1 calc R . .
H04K H 0.4982 0.9367 1.2277 0.179 Uiso 1 1 calc R . .
C73 C 0.4811(10) 1.3630(6) 0.5357(6) 0.146(3) Uani 1 1 d . . .
H04L H 0.5488 1.3991 0.4882 0.219 Uiso 1 1 calc R . .
H04M H 0.5357 1.3066 0.578 0.219 Uiso 1 1 calc R . .
H04N H 0.4195 1.405 0.5648 0.219 Uiso 1 1 calc R . .
C216 C 0.9460(11) 0.6683(7) 1.0325(7) 0.165(4) Uani 1 1 d D . .
H04O H 1.0007 0.6135 1.0772 0.198 Uiso 1 1 calc R . .
H04P H 0.8771 0.6417 1.0182 0.198 Uiso 1 1 calc R . .
C200 C 0.6837(10) 0.7011(6) 0.7546(7) 0.137(3) Uani 1 1 d D . .
H047 H 0.66 0.7402 0.6937 0.164 Uiso 1 1 calc R . .
C217 C 1.0479(15) 0.7036(11) 0.9545(9) 0.240(3) Uani 1 1 d D . .
H04Q H 0.9959 0.7601 0.9096 0.288 Uiso 1 1 calc R . .
H04R H 1.1225 0.7258 0.9686 0.288 Uiso 1 1 calc R . .
C201 C 0.7587(11) 0.6033(7) 0.7582(9) 0.257(8) Uani 1 1 d . . .
H04S H 0.6945 0.574 0.7443 0.386 Uiso 1 1 calc R . .
H04T H 0.7843 0.5627 0.817 0.386 Uiso 1 1 calc R . .
H04U H 0.847 0.6086 0.7156 0.386 Uiso 1 1 calc R . .
C214 C 0.3323(15) 1.0000(8) 1.1572(7) 0.199(5) Uani 1 1 d . . .
H05A H 0.275 1.0306 1.1973 0.299 Uiso 1 1 calc R . .
H05B H 0.2676 0.9797 1.1346 0.299 Uiso 1 1 calc R . .
H05C H 0.3852 1.0464 1.1085 0.299 Uiso 1 1 calc R . .
C218 C 1.1181(12) 0.6314(11) 0.9190(9) 0.226(7) Uani 1 1 d . . .
H05D H 1.1887 0.6581 0.8681 0.34 Uiso 1 1 calc R . .
H05E H 1.0454 0.6122 0.9012 0.34 Uiso 1 1 calc R . .
H05F H 1.1679 0.5746 0.9635 0.34 Uiso 1 1 calc R . .
C202 C 0.7788(12) 0.7502(10) 0.7704(10) 0.238(7) Uani 1 1 d D . .
H05G H 0.7268 0.815 0.7665 0.357 Uiso 1 1 calc R . .
H05H H 0.8653 0.7557 0.7264 0.357 Uiso 1 1 calc R . .
H05I H 0.8078 0.7125 0.8288 0.357 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 0.072(3) 0.061(2) 0.066(2) -0.028(2) -0.012(2) 0.006(2)
O2 0.119(3) 0.085(3) 0.045(2) -0.029(2) -0.025(2) 0.023(2)
O3 0.124(4) 0.095(3) 0.066(3) -0.050(3) -0.042(3) 0.035(3)
C13 0.049(3) 0.049(3) 0.050(3) -0.022(3) -0.008(3) -0.004(3)
C4 0.056(3) 0.044(3) 0.046(3) -0.020(3) -0.015(3) 0.005(3)
C14 0.051(3) 0.057(3) 0.047(3) -0.025(3) -0.011(3) -0.007(3)
C16 0.060(3) 0.050(3) 0.039(3) -0.019(3) -0.013(3) -0.001(3)
C18 0.064(4) 0.044(3) 0.051(3) -0.015(3) -0.016(3) -0.002(3)
C5 0.061(3) 0.058(3) 0.042(3) -0.025(3) -0.011(3) 0.000(3)
C1 0.066(4) 0.055(3) 0.044(3) -0.016(3) -0.019(3) -0.006(3)
C2 0.057(3) 0.051(3) 0.052(3) -0.023(3) -0.012(3) 0.004(3)
C6 0.051(3) 0.057(3) 0.041(3) -0.020(3) -0.013(3) -0.004(3)
C17 0.075(4) 0.059(4) 0.044(3) -0.023(3) -0.016(3) -0.001(3)
C12 0.062(4) 0.064(4) 0.063(4) -0.028(3) -0.016(3) -0.002(3)
C15 0.065(4) 0.062(4) 0.039(3) -0.021(3) -0.014(3) -0.002(3)
C8 0.059(3) 0.053(3) 0.050(3) -0.019(3) -0.017(3) 0.004(3)
C7 0.071(4) 0.052(3) 0.041(3) -0.013(3) -0.011(3) -0.006(3)
C3 0.075(4) 0.062(4) 0.041(3) -0.020(3) -0.020(3) -0.008(3)
C28 0.065(4) 0.058(4) 0.051(3) -0.016(3) -0.014(3) 0.006(3)
C19 0.071(4) 0.056(3) 0.062(4) -0.022(3) -0.024(3) -0.003(3)
C20 0.069(4) 0.067(4) 0.054(3) -0.027(3) -0.022(3) 0.000(3)
C70' 0.072(4) 0.072(4) 0.045(3) -0.023(3) -0.021(3) 0.006(3)
C29 0.082(4) 0.045(3) 0.067(4) -0.014(3) -0.016(3) 0.000(3)
C27 0.069(4) 0.086(5) 0.041(3) -0.019(4) -0.011(3) 0.015(4)
C71' 0.073(4) 0.099(5) 0.071(4) -0.041(4) -0.011(3) -0.019(4)
C70 0.081(4) 0.066(4) 0.048(3) -0.009(3) -0.014(3) -0.007(3)
C30 0.080(4) 0.058(4) 0.059(4) -0.019(3) -0.023(3) -0.007(3)
C11 0.064(4) 0.074(4) 0.093(5) -0.048(4) -0.013(4) 0.009(3)
C10 0.076(4) 0.071(4) 0.081(5) -0.031(4) -0.014(4) 0.010(3)
C9 0.078(4) 0.067(4) 0.065(4) -0.021(3) -0.019(3) 0.004(3)
C21 0.086(5) 0.106(5) 0.078(5) -0.044(4) -0.039(4) -0.008(4)
C71 0.082(4) 0.085(4) 0.075(4) -0.033(4) 0.000(4) -0.026(4)
C22 0.074(4) 0.110(6) 0.057(4) -0.034(4) -0.029(3) 0.018(4)
C72' 0.085(5) 0.116(5) 0.097(5) -0.062(4) -0.025(4) -0.007(4)
C23 0.077(5) 0.152(7) 0.059(4) -0.034(5) -0.032(4) 0.020(4)
C25 0.094(6) 0.133(8) 0.061(5) 0.011(5) -0.023(4) 0.027(5)
C26 0.094(5) 0.101(6) 0.059(4) 0.001(4) -0.021(4) 0.011(4)
C72 0.096(5) 0.111(6) 0.097(5) -0.025(5) -0.004(5) -0.043(5)
C24 0.081(6) 0.199(11) 0.060(5) -0.030(7) -0.019(5) 0.023(6)
C211 0.212(11) 0.127(7) 0.186(9) -0.104(7) -0.143(8) 0.047(7)
C215 0.141(8) 0.122(7) 0.149(8) -0.018(6) -0.093(7) -0.028(7)
C212 0.148(8) 0.241(12) 0.216(11) -0.187(11) -0.003(8) -0.043(8)
C73' 0.105(6) 0.194(9) 0.135(7) -0.097(7) -0.001(5) -0.061(6)
C213 0.171(9) 0.169(9) 0.146(8) -0.117(8) 0.017(7) -0.030(7)
C73 0.150(8) 0.158(8) 0.156(8) -0.079(7) 0.029(6) -0.086(7)
C216 0.143(8) 0.12 0.162(9) -0.005(7) 0.030(7) -0.044(6)
C200 0.100(7) 0.124(7) 0.161(8) -0.055(6) -0.001(6) 0.005(6)
C217 0.211 0.259 0.252 -0.080(12) -0.015(12) -0.095(10)
C201 0.182(10) 0.115(8) 0.383(19) -0.122(10) 0.132(11) 0.013(7)
C214 0.298(17) 0.110(8) 0.147(9) -0.024(7) -0.016(10) -0.029(9)
C218 0.124(9) 0.334(17) 0.314(17) -0.237(16) 0.000(9) -0.026(10)
C202 0.122(9) 0.318(17) 0.37(2) -0.216(16) -0.041(10) -0.050(10)

#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#

_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 C2 1.343(5) . ?
O1 C200 1.452(9) . ?
O2 C17 1.221(5) . ?
O3 C3 1.221(5) . ?
C13 C8 1.387(6) . ?
C13 C12 1.400(7) . ?
C13 C14 1.470(6) . ?
C4 C16 1.392(6) . ?
C4 C5 1.398(6) . ?
C4 C3 1.479(6) . ?
C14 C15 1.393(6) . ?
C14 C6 1.393(6) . ?
C16 C15 1.384(6) . ?
C16 C17 1.475(6) . ?
C18 C30 1.378(7) . ?
C18 C19 1.393(7) . ?
C18 C1 1.483(6) . ?
C5 C6 1.371(6) . ?
C1 C2 1.353(6) . ?
C1 C17 1.484(7) . ?
C2 C3 1.481(7) . ?
C6 C7 1.521(6) . ?
C12 C11 1.378(7) . ?
C8 C9 1.373(7) . ?
C8 C7 1.515(7) . ?
C7 C70' 1.538(7) . ?
C7 C70 1.543(7) . ?
C28 C29 1.378(7) . ?
C28 C20 1.383(7) . ?
C28 C27 1.486(7) . ?
C19 C20 1.394(7) . ?
C20 C21 1.512(7) . ?
C70' C71' 1.496(7) . ?
C29 C30 1.384(7) . ?
C27 C26 1.384(8) . ?
C27 C22 1.393(8) . ?
C71' C72' 1.508(7) . ?
C70 C71 1.512(7) . ?
C11 C10 1.394(8) . ?
C10 C9 1.376(7) . ?
C21 C22 1.508(8) . ?
C21 C211 1.537(8) . ?
C21 C215 1.532(9) . ?
C71 C72 1.500(8) . ?
C22 C23 1.381(8) . ?
C72' C73' 1.501(9) . ?
C23 C24 1.383(11) . ?
C25 C24 1.358(11) . ?
C25 C26 1.399(10) . ?
C72 C73 1.486(9) . ?
C211 C212 1.424(8) . ?
C215 C216 1.562(9) . ?
C212 C213 1.455(10) . ?
C213 C214 1.430(11) . ?
C216 C217 1.419(10) . ?
C200 C202 1.440(10) . ?
C200 C201 1.450(10) . ?
C217 C218 1.409(14) . ?

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
C2 O1 C200 120.2(5) . . ?
C8 C13 C12 121.6(5) . . ?
C8 C13 C14 108.4(4) . . ?
C12 C13 C14 130.0(5) . . ?
C16 C4 C5 121.1(4) . . ?
C16 C4 C3 119.5(4) . . ?
C5 C4 C3 119.3(4) . . ?
C15 C14 C6 121.1(4) . . ?
C15 C14 C13 130.5(4) . . ?
C6 C14 C13 108.4(4) . . ?
C15 C16 C4 119.6(4) . . ?
C15 C16 C17 119.7(4) . . ?
C4 C16 C17 120.6(4) . . ?
C30 C18 C19 119.4(5) . . ?
C30 C18 C1 122.1(5) . . ?
C19 C18 C1 118.4(5) . . ?
C6 C5 C4 119.0(4) . . ?
C2 C1 C18 123.5(5) . . ?
C2 C1 C17 119.5(4) . . ?
C18 C1 C17 116.9(4) . . ?
O1 C2 C1 120.0(4) . . ?
O1 C2 C3 117.5(4) . . ?
C1 C2 C3 122.3(5) . . ?
C5 C6 C14 120.0(4) . . ?
C5 C6 C7 129.3(4) . . ?
C14 C6 C7 110.7(4) . . ?
O2 C17 C16 120.1(5) . . ?
O2 C17 C1 120.6(5) . . ?
C16 C17 C1 119.2(4) . . ?
C11 C12 C13 118.0(5) . . ?
C16 C15 C14 119.0(4) . . ?
C9 C8 C13 119.1(5) . . ?
C9 C8 C7 129.7(5) . . ?
C13 C8 C7 111.2(4) . . ?
C8 C7 C6 101.2(4) . . ?
C8 C7 C70' 111.6(4) . . ?
C6 C7 C70' 113.0(4) . . ?
C8 C7 C70 112.6(4) . . ?
C6 C7 C70 110.6(4) . . ?
C70' C7 C70 107.9(4) . . ?
O3 C3 C4 121.7(4) . . ?
O3 C3 C2 120.0(5) . . ?
C4 C3 C2 118.2(4) . . ?
C29 C28 C20 121.0(5) . . ?
C29 C28 C27 131.4(6) . . ?
C20 C28 C27 107.6(6) . . ?
C18 C19 C20 120.1(5) . . ?
C28 C20 C19 119.3(5) . . ?
C28 C20 C21 111.7(5) . . ?
C19 C20 C21 129.0(6) . . ?
C71' C70' C7 117.9(4) . . ?
C28 C29 C30 119.3(5) . . ?
C26 C27 C22 122.0(6) . . ?
C26 C27 C28 129.8(7) . . ?
C22 C27 C28 108.1(5) . . ?
C70' C71' C72' 114.4(5) . . ?
C71 C70 C7 117.3(4) . . ?
C18 C30 C29 120.9(5) . . ?
C12 C11 C10 120.6(5) . . ?
C9 C10 C11 120.2(5) . . ?
C8 C9 C10 120.5(5) . . ?
C22 C21 C20 101.5(5) . . ?
C22 C21 C211 105.8(6) . . ?
C20 C21 C211 111.2(5) . . ?
C22 C21 C215 110.6(6) . . ?
C20 C21 C215 110.5(5) . . ?
C211 C21 C215 116.1(7) . . ?
C72 C71 C70 113.0(5) . . ?
C23 C22 C27 120.8(7) . . ?
C23 C22 C21 128.1(7) . . ?
C27 C22 C21 110.9(5) . . ?
C73' C72' C71' 115.2(6) . . ?
C24 C23 C22 117.0(8) . . ?
C24 C25 C26 121.8(8) . . ?
C27 C26 C25 116.1(8) . . ?
C73 C72 C71 114.1(6) . . ?
C25 C24 C23 122.3(9) . . ?
C212 C211 C21 123.8(7) . . ?
C21 C215 C216 112.6(7) . . ?
C211 C212 C213 120.8(9) . . ?
C214 C213 C212 114.7(10) . . ?
C217 C216 C215 118.4(10) . . ?
C202 C200 C201 111.4(10) . . ?
C202 C200 O1 115.6(9) . . ?
C201 C200 O1 108.5(8) . . ?
C218 C217 C216 112.9(12) . . ?

# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF