# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


#######################################################################
#
#                 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 
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#  data retrieval see:
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#  Bona fide researchers may freely download Mercury and enCIFer
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data_2-Ca
_database_code_depnum_ccdc_archive 'CCDC 866213'
#TrackingRef 'P3Cm-Ca-new.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H50 Ca Cl4 I2 N10 O4'
_chemical_formula_weight         1170.58

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ca Ca 0.2262 0.3064 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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                   11.6703(10)
_cell_length_b                   21.1654(18)
_cell_length_c                   39.374(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.024(2)
_cell_angle_gamma                90.00
_cell_volume                     9701.7(15)
_cell_formula_units_Z            8
_cell_measurement_temperature    118(2)
_cell_measurement_reflns_used    15869
_cell_measurement_theta_min      4.0276
_cell_measurement_theta_max      27.4706

_exptl_crystal_description       Prism
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.603
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             4688
_exptl_absorpt_coefficient_mu    1.672
_exptl_absorpt_correction_type   Numerical
_exptl_absorpt_correction_T_min  0.4885
_exptl_absorpt_correction_T_max  0.9211
_exptl_absorpt_process_details   '(HIGASHI, T., 1999)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      118(2)
_diffrn_radiation_wavelength     0.71070
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  
;
'Mercury CCD (2x2 bin mode)'
;
_diffrn_measurement_method       \w
_diffrn_radiation_detector       CCD
_diffrn_detector_area_resol_mean 14.6306
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            36848
_diffrn_reflns_av_R_equivalents  0.0869
_diffrn_reflns_av_sigmaI/netI    0.0861
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -50
_diffrn_reflns_limit_l_max       46
_diffrn_reflns_theta_min         4.03
_diffrn_reflns_theta_max         27.50
_reflns_number_total             10392
_reflns_number_gt                7224
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_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 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^)+(0.0572P)^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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10392
_refine_ls_number_parameters     557
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0755
_refine_ls_R_factor_gt           0.0521
_refine_ls_wR_factor_ref         0.1303
_refine_ls_wR_factor_gt          0.1196
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.022
_refine_ls_shift/su_max          0.003
_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
Ca1 Ca -0.17225(6) 0.13772(4) 0.62388(2) 0.01587(18) Uani 1 1 d . . .
Cl5 Cl -0.50626(13) 0.35745(7) 0.55603(5) 0.0604(5) Uani 1 1 d . . .
Cl7 Cl 0.23318(16) -0.15840(9) 0.81543(5) 0.0735(5) Uani 1 1 d . . .
O9 O -0.2500(3) 0.02521(14) 0.42656(9) 0.0295(8) Uani 1 1 d . . .
Cl8 Cl 0.1831(2) -0.25390(12) 0.76338(7) 0.1040(8) Uani 1 1 d . . .
N1 N -0.2351(3) 0.07806(16) 0.56927(10) 0.0218(8) Uani 1 1 d . . .
C80 C -0.0851(3) -0.00219(19) 0.65965(12) 0.0202(9) Uani 1 1 d . . .
H1 H -0.0103 0.0123 0.6703 0.024 Uiso 1 1 calc R . .
H2 H -0.0843 -0.0490 0.6594 0.024 Uiso 1 1 calc R . .
N7 N -0.1861(3) 0.08996(15) 0.68339(10) 0.0184(8) Uani 1 1 d . . .
N8 N -0.0455(3) 0.20120(15) 0.66842(10) 0.0187(8) Uani 1 1 d . . .
C83 C -0.4295(4) 0.3072(2) 0.65656(16) 0.0394(14) Uani 1 1 d . . .
H3 H -0.5099 0.3146 0.6545 0.047 Uiso 1 1 calc R . .
N6 N -0.1311(3) 0.21152(15) 0.57675(10) 0.0211(8) Uani 1 1 d . . .
N2 N -0.2656(3) 0.04042(16) 0.51896(10) 0.0217(8) Uani 1 1 d . . .
C86 C -0.3008(4) 0.04301(19) 0.48407(12) 0.0222(10) Uani 1 1 d . . .
C87 C -0.0927(3) 0.11345(19) 0.70763(12) 0.0218(10) Uani 1 1 d . . .
H4 H -0.0209 0.0906 0.7037 0.026 Uiso 1 1 calc R . .
H5 H -0.1126 0.1044 0.7312 0.026 Uiso 1 1 calc R . .
N3 N -0.2655(3) 0.09459(16) 0.53792(10) 0.0246(8) Uani 1 1 d . . .
N9 N -0.0979(3) 0.02107(15) 0.62428(10) 0.0172(8) Uani 1 1 d . . .
C90 C -0.0381(4) 0.1996(2) 0.55898(12) 0.0221(10) Uani 1 1 d . . .
N10 N 0.0373(3) 0.13447(15) 0.60840(10) 0.0202(8) Uani 1 1 d . . .
C92 C -0.2161(4) 0.0202(2) 0.46081(13) 0.0267(11) Uani 1 1 d . . .
C93 C -0.2157(4) 0.01396(19) 0.57092(12) 0.0209(9) Uani 1 1 d . . .
C94 C -0.1803(3) 0.02021(18) 0.68101(12) 0.0193(9) Uani 1 1 d . . .
H6 H -0.2547 0.0041 0.6709 0.023 Uiso 1 1 calc R . .
H7 H -0.1678 0.0024 0.7042 0.023 Uiso 1 1 calc R . .
C95 C -0.1992(4) 0.28205(19) 0.66142(12) 0.0233(10) Uani 1 1 d . . .
O10 O -0.1225(3) 0.00057(15) 0.46893(9) 0.0336(8) Uani 1 1 d . . .
N4 N -0.2695(3) 0.24028(15) 0.64513(10) 0.0232(8) Uani 1 1 d . . .
C98 C -0.2982(3) 0.1083(2) 0.69556(12) 0.0214(10) Uani 1 1 d . . .
H8 H -0.2932 0.1525 0.7038 0.026 Uiso 1 1 calc R . .
H9 H -0.3146 0.0811 0.7151 0.026 Uiso 1 1 calc R . .
C99 C -0.4025(4) 0.0668(2) 0.47290(13) 0.0253(11) Uani 1 1 d . . .
H10 H -0.4549 0.0804 0.4888 0.030 Uiso 1 1 calc R . .
N5 N -0.3717(3) 0.10190(16) 0.63569(10) 0.0199(8) Uani 1 1 d . . .
C101 C 0.0140(3) 0.01690(19) 0.60817(13) 0.0220(10) Uani 1 1 d . . .
H11 H -0.0007 0.0154 0.5831 0.026 Uiso 1 1 calc R . .
H12 H 0.0535 -0.0227 0.6155 0.026 Uiso 1 1 calc R . .
C102 C 0.0780(3) 0.1898(2) 0.66390(13) 0.0257(11) Uani 1 1 d . . .
H13 H 0.1019 0.1498 0.6754 0.031 Uiso 1 1 calc R . .
H14 H 0.1241 0.2245 0.6748 0.031 Uiso 1 1 calc R . .
C103 C 0.1022(3) 0.1857(2) 0.62683(13) 0.0238(10) Uani 1 1 d . . .
H15 H 0.0822 0.2266 0.6157 0.029 Uiso 1 1 calc R . .
H16 H 0.1855 0.1786 0.6251 0.029 Uiso 1 1 calc R . .
C104 C 0.0383(4) 0.1451(2) 0.57149(13) 0.0261(10) Uani 1 1 d . . .
H17 H 0.0124 0.1061 0.5594 0.031 Uiso 1 1 calc R . .
H18 H 0.1180 0.1538 0.5658 0.031 Uiso 1 1 calc R . .
C105 C -0.0162(4) 0.2322(2) 0.52982(13) 0.0276(11) Uani 1 1 d . . .
H19 H 0.0520 0.2240 0.5188 0.033 Uiso 1 1 calc R . .
C106 C -0.1841(4) -0.01663(19) 0.60404(12) 0.0219(9) Uani 1 1 d . . .
H20 H -0.2535 -0.0215 0.6169 0.026 Uiso 1 1 calc R . .
H21 H -0.1528 -0.0593 0.6001 0.026 Uiso 1 1 calc R . .
C107 C -0.3960(3) 0.10316(18) 0.66881(12) 0.0197(9) Uani 1 1 d . . .
C108 C -0.5362(4) 0.0987(2) 0.42337(14) 0.0301(11) Uani 1 1 d . . .
H22 H -0.5911 0.1145 0.4379 0.036 Uiso 1 1 calc R . .
C109 C -0.2333(4) -0.0094(2) 0.53861(13) 0.0245(10) Uani 1 1 d . . .
H23 H -0.2246 -0.0519 0.5315 0.029 Uiso 1 1 calc R . .
C110 C -0.1911(4) 0.2884(2) 0.53420(14) 0.0296(11) Uani 1 1 d . . .
H24 H -0.2472 0.3181 0.5258 0.036 Uiso 1 1 calc R . .
C111 C -0.0727(4) 0.1841(2) 0.70385(12) 0.0240(10) Uani 1 1 d . . .
H25 H -0.1424 0.2073 0.7097 0.029 Uiso 1 1 calc R . .
H26 H -0.0084 0.1974 0.7200 0.029 Uiso 1 1 calc R . .
C112 C -0.3541(4) 0.0496(2) 0.41444(13) 0.0274(11) Uani 1 1 d . . .
C113 C -0.5084(4) 0.1032(2) 0.67819(13) 0.0277(11) Uani 1 1 d . . .
H27 H -0.5237 0.1021 0.7016 0.033 Uiso 1 1 calc R . .
C114 C -0.4329(4) 0.0718(2) 0.43755(13) 0.0256(10) Uani 1 1 d . . .
C115 C -0.3829(4) 0.2540(2) 0.64255(14) 0.0301(11) Uani 1 1 d . . .
H28 H -0.4335 0.2254 0.6304 0.036 Uiso 1 1 calc R . .
C116 C -0.0931(4) 0.2767(2) 0.51677(14) 0.0327(12) Uani 1 1 d . . .
H29 H -0.0799 0.2989 0.4964 0.039 Uiso 1 1 calc R . .
C117 C 0.0915(3) 0.07267(19) 0.61767(13) 0.0240(10) Uani 1 1 d . . .
H30 H 0.1116 0.0718 0.6425 0.029 Uiso 1 1 calc R . .
H31 H 0.1635 0.0684 0.6060 0.029 Uiso 1 1 calc R . .
C118 C -0.5579(4) 0.1023(2) 0.38867(16) 0.0385(13) Uani 1 1 d . . .
H32 H -0.6271 0.1211 0.3794 0.046 Uiso 1 1 calc R . .
C119 C -0.2394(4) 0.3365(2) 0.67661(14) 0.0338(12) Uani 1 1 d . . .
H33 H -0.1876 0.3644 0.6888 0.041 Uiso 1 1 calc R . .
C120 C -0.0729(4) 0.26895(18) 0.66231(13) 0.0252(10) Uani 1 1 d . . .
H34 H -0.0436 0.2820 0.6404 0.030 Uiso 1 1 calc R . .
H35 H -0.0330 0.2946 0.6805 0.030 Uiso 1 1 calc R . .
C121 C -0.5740(4) 0.1053(2) 0.61957(14) 0.0291(11) Uani 1 1 d . . .
H36 H -0.6340 0.1077 0.6020 0.035 Uiso 1 1 calc R . .
C122 C -0.3561(4) 0.3493(2) 0.67362(15) 0.0375(13) Uani 1 1 d . . .
H37 H -0.3852 0.3866 0.6832 0.045 Uiso 1 1 calc R . .
C123 C -0.5977(4) 0.1047(2) 0.65338(15) 0.0358(13) Uani 1 1 d . . .
H38 H -0.6749 0.1054 0.6595 0.043 Uiso 1 1 calc R . .
C124 C -0.4793(5) 0.0785(2) 0.36697(15) 0.0391(13) Uani 1 1 d . . .
H39 H -0.4963 0.0799 0.3430 0.047 Uiso 1 1 calc R . .
C125 C -0.3763(5) 0.0527(2) 0.38013(15) 0.0372(13) Uani 1 1 d . . .
H40 H -0.3219 0.0373 0.3653 0.045 Uiso 1 1 calc R . .
C61 C -0.6188(5) 0.3018(2) 0.55275(16) 0.0417(14) Uani 1 1 d . . .
H43 H -0.6757 0.3144 0.5341 0.050 Uiso 1 1 calc R . .
H44 H -0.5877 0.2599 0.5470 0.050 Uiso 1 1 calc R . .
C126 C -0.2044(4) 0.2559(2) 0.56391(13) 0.0267(11) Uani 1 1 d . . .
H41 H -0.2696 0.2654 0.5761 0.032 Uiso 1 1 calc R . .
C127 C -0.4602(3) 0.1025(2) 0.61197(13) 0.0229(10) Uani 1 1 d . . .
H42 H -0.4438 0.1008 0.5887 0.028 Uiso 1 1 calc R . .
I2 I 0.72414(3) 0.485954(16) 0.213432(9) 0.03551(11) Uani 1 1 d . . .
O14 O 0.0000 0.0714(3) 0.2500 0.0493(17) Uani 1 2 d S . .
I3 I -0.65705(2) 0.135556(13) 0.523365(8) 0.02789(10) Uani 1 1 d . . .
C128 C 0.1844(10) -0.1737(5) 0.7731(2) 0.134(5) Uani 1 1 d . . .
H49 H 0.1058 -0.1566 0.7689 0.161 Uiso 1 1 calc R . .
H50 H 0.2347 -0.1515 0.7577 0.161 Uiso 1 1 calc R . .
Cl11 Cl -0.68744(13) 0.29617(7) 0.59114(4) 0.0532(4) Uani 1 1 d . . .
H52 H -0.042(3) 0.0479(19) 0.2567(12) 0.007(11) Uiso 1 1 d . . .
O15 O 0.5000 -0.1497(5) 0.7500 0.120(3) Uiso 1 2 d S A 1
O16 O 0.5000 -0.0608(6) 0.7500 0.108(4) Uiso 0.68 2 d SP B 3
O17 O 0.4183(6) -0.0942(4) 0.7765(2) 0.0156(18) Uiso 0.33 1 d P C 2
O18 O 0.4456(6) -0.0498(4) 0.7826(2) 0.0139(17) Uiso 0.33 1 d P D 1

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
Ca1 0.0140(4) 0.0150(4) 0.0189(5) -0.0011(3) 0.0034(3) -0.0008(3)
Cl5 0.0555(9) 0.0520(9) 0.0775(14) -0.0224(8) 0.0302(9) -0.0170(7)
Cl7 0.0809(12) 0.0779(11) 0.0596(13) -0.0191(9) -0.0105(9) 0.0439(10)
O9 0.0340(17) 0.0301(17) 0.026(2) -0.0006(14) 0.0102(15) 0.0076(15)
Cl8 0.1074(17) 0.1281(19) 0.0748(19) -0.0456(15) -0.0059(13) 0.0172(14)
N1 0.0228(18) 0.0190(17) 0.024(2) -0.0005(15) 0.0040(16) 0.0013(15)
C80 0.0184(19) 0.0169(19) 0.025(3) 0.0022(17) 0.0008(18) 0.0007(17)
N7 0.0159(16) 0.0177(17) 0.021(2) -0.0001(15) 0.0006(15) -0.0011(14)
N8 0.0185(16) 0.0168(16) 0.021(2) -0.0037(14) 0.0035(15) -0.0018(15)
C83 0.028(2) 0.034(3) 0.055(4) -0.008(3) -0.001(2) 0.013(2)
N6 0.0230(17) 0.0171(17) 0.024(2) 0.0028(15) 0.0057(16) -0.0016(16)
N2 0.0209(17) 0.0236(18) 0.021(2) -0.0047(16) 0.0023(16) 0.0017(16)
C86 0.026(2) 0.018(2) 0.023(3) -0.0046(18) 0.0014(19) -0.0005(19)
C87 0.020(2) 0.023(2) 0.022(3) 0.0009(18) -0.0019(18) 0.0002(19)
N3 0.0278(19) 0.0240(19) 0.022(2) -0.0042(16) 0.0044(17) 0.0008(16)
N9 0.0140(16) 0.0146(16) 0.023(2) -0.0022(14) 0.0010(15) -0.0004(14)
C90 0.023(2) 0.024(2) 0.020(3) -0.0020(18) 0.0026(18) -0.0057(19)
N10 0.0173(16) 0.0165(16) 0.027(2) -0.0008(15) 0.0051(15) -0.0012(15)
C92 0.031(2) 0.020(2) 0.030(3) -0.002(2) 0.010(2) -0.003(2)
C93 0.022(2) 0.019(2) 0.023(3) -0.0043(18) 0.0038(18) -0.0014(18)
C94 0.020(2) 0.0169(19) 0.021(3) 0.0021(17) 0.0012(18) -0.0021(17)
C95 0.030(2) 0.020(2) 0.021(3) 0.0004(18) 0.0021(19) 0.0015(19)
O10 0.0231(16) 0.0390(19) 0.039(2) 0.0015(16) 0.0060(15) 0.0093(15)
N4 0.0237(18) 0.0172(17) 0.028(3) -0.0041(16) -0.0003(16) 0.0038(16)
C98 0.0161(19) 0.026(2) 0.022(3) 0.0013(19) 0.0036(18) 0.0022(18)
C99 0.025(2) 0.023(2) 0.029(3) -0.005(2) 0.010(2) -0.001(2)
N5 0.0162(16) 0.0210(17) 0.023(2) 0.0007(15) 0.0022(15) 0.0007(15)
C101 0.0162(19) 0.017(2) 0.033(3) -0.0013(19) 0.0060(19) 0.0018(18)
C102 0.018(2) 0.020(2) 0.039(3) 0.000(2) -0.002(2) -0.0052(18)
C103 0.0154(19) 0.023(2) 0.033(3) -0.0004(19) 0.0049(19) -0.0057(18)
C104 0.023(2) 0.023(2) 0.033(3) 0.001(2) 0.010(2) -0.0007(19)
C105 0.027(2) 0.034(2) 0.022(3) -0.002(2) 0.007(2) -0.009(2)
C106 0.026(2) 0.019(2) 0.020(3) 0.0012(18) 0.0016(19) -0.0044(19)
C107 0.0146(19) 0.016(2) 0.028(3) 0.0030(18) 0.0025(18) 0.0020(17)
C108 0.023(2) 0.030(2) 0.037(3) 0.003(2) 0.000(2) -0.007(2)
C109 0.029(2) 0.018(2) 0.027(3) -0.0006(19) 0.003(2) 0.0015(19)
C110 0.031(2) 0.024(2) 0.033(3) 0.002(2) -0.002(2) -0.007(2)
C111 0.024(2) 0.024(2) 0.024(3) -0.0019(19) -0.0010(19) -0.0019(19)
C112 0.037(3) 0.018(2) 0.028(3) -0.0004(19) 0.008(2) -0.003(2)
C113 0.021(2) 0.039(3) 0.025(3) 0.005(2) 0.0103(19) 0.002(2)
C114 0.027(2) 0.023(2) 0.027(3) -0.0009(19) 0.004(2) -0.008(2)
C115 0.025(2) 0.027(2) 0.039(3) -0.002(2) 0.002(2) 0.003(2)
C116 0.039(3) 0.030(2) 0.030(3) 0.008(2) 0.003(2) -0.008(2)
C117 0.0172(19) 0.020(2) 0.036(3) -0.0020(19) 0.0084(19) 0.0003(18)
C118 0.035(3) 0.033(3) 0.046(4) 0.011(3) -0.003(3) -0.011(2)
C119 0.041(3) 0.021(2) 0.040(4) -0.004(2) 0.000(2) 0.005(2)
C120 0.032(2) 0.014(2) 0.030(3) -0.0028(18) 0.008(2) -0.0053(19)
C121 0.019(2) 0.035(3) 0.033(3) 0.006(2) 0.000(2) 0.002(2)
C122 0.043(3) 0.027(2) 0.043(4) -0.009(2) 0.005(3) 0.015(2)
C123 0.015(2) 0.047(3) 0.046(4) 0.010(3) 0.006(2) 0.004(2)
C124 0.059(3) 0.033(3) 0.024(3) 0.008(2) -0.006(3) -0.015(3)
C125 0.055(3) 0.026(2) 0.032(3) 0.004(2) 0.014(3) -0.005(2)
C61 0.053(3) 0.032(3) 0.040(4) -0.008(2) 0.005(3) -0.005(3)
C126 0.026(2) 0.021(2) 0.034(3) -0.001(2) 0.004(2) -0.006(2)
C127 0.0169(19) 0.028(2) 0.024(3) -0.0016(19) 0.0020(18) -0.0013(19)
I2 0.03554(19) 0.03771(19) 0.0340(2) 0.00554(14) 0.00752(15) 0.00276(14)
O14 0.042(3) 0.033(3) 0.073(5) 0.000 0.007(3) 0.000
I3 0.02814(16) 0.02747(17) 0.0287(2) -0.00582(13) 0.00677(13) -0.00487(13)
C128 0.214(12) 0.131(8) 0.049(6) -0.020(5) -0.050(7) 0.116(8)
Cl11 0.0615(9) 0.0462(8) 0.0540(11) -0.0055(7) 0.0192(8) -0.0124(7)

_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
Ca1 N6 2.498(4) . ?
Ca1 N5 2.522(3) . ?
Ca1 N1 2.556(4) . ?
Ca1 N10 2.563(3) . ?
Ca1 N7 2.567(4) . ?
Ca1 N8 2.589(4) . ?
Ca1 N4 2.614(3) . ?
Ca1 N9 2.617(3) . ?
Cl5 C61 1.763(5) . ?
Cl7 C128 1.755(9) . ?
O9 C112 1.373(6) . ?
O9 C92 1.383(6) . ?
Cl8 C128 1.740(10) . ?
N1 N3 1.308(5) . ?
N1 C93 1.376(5) . ?
C80 N9 1.475(6) . ?
C80 C94 1.516(6) . ?
C80 H1 0.9900 . ?
C80 H2 0.9900 . ?
N7 C98 1.476(5) . ?
N7 C94 1.481(5) . ?
N7 C87 1.483(6) . ?
N8 C120 1.485(5) . ?
N8 C102 1.485(5) . ?
N8 C111 1.497(6) . ?
C83 C122 1.377(7) . ?
C83 C115 1.382(7) . ?
C83 H3 0.9500 . ?
N6 C126 1.346(6) . ?
N6 C90 1.355(5) . ?
N2 C109 1.347(6) . ?
N2 N3 1.368(5) . ?
N2 C86 1.407(6) . ?
C86 C99 1.335(6) . ?
C86 C92 1.475(6) . ?
C87 C111 1.523(6) . ?
C87 H4 0.9900 . ?
C87 H5 0.9900 . ?
N9 C106 1.474(5) . ?
N9 C101 1.494(5) . ?
C90 C105 1.379(6) . ?
C90 C104 1.519(6) . ?
N10 C104 1.471(6) . ?
N10 C103 1.483(6) . ?
N10 C117 1.487(5) . ?
C92 O10 1.192(6) . ?
C93 C109 1.367(6) . ?
C93 C106 1.479(6) . ?
C94 H6 0.9900 . ?
C94 H7 0.9900 . ?
C95 N4 1.339(6) . ?
C95 C119 1.395(6) . ?
C95 C120 1.498(6) . ?
N4 C115 1.351(6) . ?
C98 C107 1.502(6) . ?
C98 H8 0.9900 . ?
C98 H9 0.9900 . ?
C99 C114 1.416(7) . ?
C99 H10 0.9500 . ?
N5 C127 1.343(6) . ?
N5 C107 1.354(6) . ?
C101 C117 1.517(6) . ?
C101 H11 0.9900 . ?
C101 H12 0.9900 . ?
C102 C103 1.509(7) . ?
C102 H13 0.9900 . ?
C102 H14 0.9900 . ?
C103 H15 0.9900 . ?
C103 H16 0.9900 . ?
C104 H17 0.9900 . ?
C104 H18 0.9900 . ?
C105 C116 1.376(7) . ?
C105 H19 0.9500 . ?
C106 H20 0.9900 . ?
C106 H21 0.9900 . ?
C107 C113 1.387(5) . ?
C108 C118 1.374(7) . ?
C108 C114 1.412(7) . ?
C108 H22 0.9500 . ?
C109 H23 0.9500 . ?
C110 C126 1.375(7) . ?
C110 C116 1.397(7) . ?
C110 H24 0.9500 . ?
C111 H25 0.9900 . ?
C111 H26 0.9900 . ?
C112 C125 1.359(7) . ?
C112 C114 1.419(6) . ?
C113 C123 1.378(7) . ?
C113 H27 0.9500 . ?
C115 H28 0.9500 . ?
C116 H29 0.9500 . ?
C117 H30 0.9900 . ?
C117 H31 0.9900 . ?
C118 C124 1.391(8) . ?
C118 H32 0.9500 . ?
C119 C122 1.385(7) . ?
C119 H33 0.9500 . ?
C120 H34 0.9900 . ?
C120 H35 0.9900 . ?
C121 C123 1.379(7) . ?
C121 C127 1.382(6) . ?
C121 H36 0.9500 . ?
C122 H37 0.9500 . ?
C123 H38 0.9500 . ?
C124 C125 1.387(8) . ?
C124 H39 0.9500 . ?
C125 H40 0.9500 . ?
C61 Cl11 1.763(6) . ?
C61 H43 0.9900 . ?
C61 H44 0.9900 . ?
C126 H41 0.9500 . ?
C127 H42 0.9500 . ?
O14 H52 0.76(4) . ?
C128 H49 0.9900 . ?
C128 H50 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
N6 Ca1 N5 123.58(12) . . ?
N6 Ca1 N1 75.09(12) . . ?
N5 Ca1 N1 78.04(12) . . ?
N6 Ca1 N10 66.63(11) . . ?
N5 Ca1 N10 160.80(11) . . ?
N1 Ca1 N10 90.50(12) . . ?
N6 Ca1 N7 162.16(12) . . ?
N5 Ca1 N7 66.13(12) . . ?
N1 Ca1 N7 122.72(11) . . ?
N10 Ca1 N7 109.20(12) . . ?
N6 Ca1 N8 92.75(12) . . ?
N5 Ca1 N8 121.45(12) . . ?
N1 Ca1 N8 160.48(11) . . ?
N10 Ca1 N8 70.47(11) . . ?
N7 Ca1 N8 69.87(11) . . ?
N6 Ca1 N4 80.16(12) . . ?
N5 Ca1 N4 76.32(11) . . ?
N1 Ca1 N4 125.03(12) . . ?
N10 Ca1 N4 122.79(11) . . ?
N7 Ca1 N4 88.75(12) . . ?
N8 Ca1 N4 65.96(11) . . ?
N6 Ca1 N9 120.89(11) . . ?
N5 Ca1 N9 91.45(11) . . ?
N1 Ca1 N9 67.32(11) . . ?
N10 Ca1 N9 69.78(10) . . ?
N7 Ca1 N9 70.44(11) . . ?
N8 Ca1 N9 108.19(11) . . ?
N4 Ca1 N9 158.89(12) . . ?
C112 O9 C92 123.6(4) . . ?
N3 N1 C93 109.9(4) . . ?
N3 N1 Ca1 134.8(3) . . ?
C93 N1 Ca1 114.2(3) . . ?
N9 C80 C94 112.9(3) . . ?
N9 C80 H1 109.0 . . ?
C94 C80 H1 109.0 . . ?
N9 C80 H2 109.0 . . ?
C94 C80 H2 109.0 . . ?
H1 C80 H2 107.8 . . ?
C98 N7 C94 109.2(3) . . ?
C98 N7 C87 109.3(3) . . ?
C94 N7 C87 109.9(3) . . ?
C98 N7 Ca1 107.9(2) . . ?
C94 N7 Ca1 109.2(3) . . ?
C87 N7 Ca1 111.4(2) . . ?
C120 N8 C102 109.7(3) . . ?
C120 N8 C111 109.1(3) . . ?
C102 N8 C111 110.1(3) . . ?
C120 N8 Ca1 106.6(3) . . ?
C102 N8 Ca1 110.3(3) . . ?
C111 N8 Ca1 111.0(2) . . ?
C122 C83 C115 118.2(4) . . ?
C122 C83 H3 120.9 . . ?
C115 C83 H3 120.9 . . ?
C126 N6 C90 116.5(4) . . ?
C126 N6 Ca1 124.4(3) . . ?
C90 N6 Ca1 118.1(3) . . ?
C109 N2 N3 110.7(4) . . ?
C109 N2 C86 130.0(4) . . ?
N3 N2 C86 119.3(3) . . ?
C99 C86 N2 121.9(4) . . ?
C99 C86 C92 122.6(5) . . ?
N2 C86 C92 115.5(4) . . ?
N7 C87 C111 112.2(4) . . ?
N7 C87 H4 109.2 . . ?
C111 C87 H4 109.2 . . ?
N7 C87 H5 109.2 . . ?
C111 C87 H5 109.2 . . ?
H4 C87 H5 107.9 . . ?
N1 N3 N2 106.3(3) . . ?
C106 N9 C80 110.5(3) . . ?
C106 N9 C101 108.8(3) . . ?
C80 N9 C101 110.3(3) . . ?
C106 N9 Ca1 107.1(2) . . ?
C80 N9 Ca1 109.4(2) . . ?
C101 N9 Ca1 110.7(2) . . ?
N6 C90 C105 122.7(4) . . ?
N6 C90 C104 116.5(4) . . ?
C105 C90 C104 120.7(4) . . ?
C104 N10 C103 109.4(3) . . ?
C104 N10 C117 110.2(3) . . ?
C103 N10 C117 109.3(3) . . ?
C104 N10 Ca1 107.7(2) . . ?
C103 N10 Ca1 109.1(2) . . ?
C117 N10 Ca1 111.2(2) . . ?
O10 C92 O9 118.9(4) . . ?
O10 C92 C86 126.1(5) . . ?
O9 C92 C86 114.9(4) . . ?
C109 C93 N1 107.4(4) . . ?
C109 C93 C106 132.4(4) . . ?
N1 C93 C106 120.2(4) . . ?
N7 C94 C80 112.7(3) . . ?
N7 C94 H6 109.1 . . ?
C80 C94 H6 109.1 . . ?
N7 C94 H7 109.1 . . ?
C80 C94 H7 109.1 . . ?
H6 C94 H7 107.8 . . ?
N4 C95 C119 122.5(4) . . ?
N4 C95 C120 117.3(4) . . ?
C119 C95 C120 120.2(4) . . ?
C95 N4 C115 117.3(4) . . ?
C95 N4 Ca1 115.9(3) . . ?
C115 N4 Ca1 126.8(3) . . ?
N7 C98 C107 113.6(4) . . ?
N7 C98 H8 108.8 . . ?
C107 C98 H8 108.8 . . ?
N7 C98 H9 108.8 . . ?
C107 C98 H9 108.8 . . ?
H8 C98 H9 107.7 . . ?
C86 C99 C114 120.5(4) . . ?
C86 C99 H10 119.7 . . ?
C114 C99 H10 119.7 . . ?
C127 N5 C107 117.8(4) . . ?
C127 N5 Ca1 122.9(3) . . ?
C107 N5 Ca1 115.5(3) . . ?
N9 C101 C117 111.9(3) . . ?
N9 C101 H11 109.2 . . ?
C117 C101 H11 109.2 . . ?
N9 C101 H12 109.2 . . ?
C117 C101 H12 109.2 . . ?
H11 C101 H12 107.9 . . ?
N8 C102 C103 112.0(4) . . ?
N8 C102 H13 109.2 . . ?
C103 C102 H13 109.2 . . ?
N8 C102 H14 109.2 . . ?
C103 C102 H14 109.2 . . ?
H13 C102 H14 107.9 . . ?
N10 C103 C102 113.0(3) . . ?
N10 C103 H15 109.0 . . ?
C102 C103 H15 109.0 . . ?
N10 C103 H16 109.0 . . ?
C102 C103 H16 109.0 . . ?
H15 C103 H16 107.8 . . ?
N10 C104 C90 113.1(3) . . ?
N10 C104 H17 109.0 . . ?
C90 C104 H17 109.0 . . ?
N10 C104 H18 109.0 . . ?
C90 C104 H18 109.0 . . ?
H17 C104 H18 107.8 . . ?
C116 C105 C90 119.9(4) . . ?
C116 C105 H19 120.0 . . ?
C90 C105 H19 120.0 . . ?
N9 C106 C93 111.0(3) . . ?
N9 C106 H20 109.4 . . ?
C93 C106 H20 109.4 . . ?
N9 C106 H21 109.4 . . ?
C93 C106 H21 109.4 . . ?
H20 C106 H21 108.0 . . ?
N5 C107 C113 121.5(4) . . ?
N5 C107 C98 118.4(3) . . ?
C113 C107 C98 120.0(4) . . ?
C118 C108 C114 120.5(5) . . ?
C118 C108 H22 119.7 . . ?
C114 C108 H22 119.7 . . ?
N2 C109 C93 105.6(4) . . ?
N2 C109 H23 127.2 . . ?
C93 C109 H23 127.2 . . ?
C126 C110 C116 118.3(4) . . ?
C126 C110 H24 120.8 . . ?
C116 C110 H24 120.8 . . ?
N8 C111 C87 111.8(4) . . ?
N8 C111 H25 109.2 . . ?
C87 C111 H25 109.2 . . ?
N8 C111 H26 109.2 . . ?
C87 C111 H26 109.2 . . ?
H25 C111 H26 107.9 . . ?
C125 C112 O9 117.8(4) . . ?
C125 C112 C114 122.3(5) . . ?
O9 C112 C114 119.9(5) . . ?
C123 C113 C107 119.6(5) . . ?
C123 C113 H27 120.2 . . ?
C107 C113 H27 120.2 . . ?
C108 C114 C99 124.6(4) . . ?
C108 C114 C112 117.0(5) . . ?
C99 C114 C112 118.4(4) . . ?
N4 C115 C83 123.7(5) . . ?
N4 C115 H28 118.1 . . ?
C83 C115 H28 118.1 . . ?
C105 C116 C110 118.2(5) . . ?
C105 C116 H29 120.9 . . ?
C110 C116 H29 120.9 . . ?
N10 C117 C101 112.9(4) . . ?
N10 C117 H30 109.0 . . ?
C101 C117 H30 109.0 . . ?
N10 C117 H31 109.0 . . ?
C101 C117 H31 109.0 . . ?
H30 C117 H31 107.8 . . ?
C108 C118 C124 120.5(5) . . ?
C108 C118 H32 119.7 . . ?
C124 C118 H32 119.7 . . ?
C122 C119 C95 118.9(5) . . ?
C122 C119 H33 120.6 . . ?
C95 C119 H33 120.6 . . ?
N8 C120 C95 112.5(3) . . ?
N8 C120 H34 109.1 . . ?
C95 C120 H34 109.1 . . ?
N8 C120 H35 109.1 . . ?
C95 C120 H35 109.1 . . ?
H34 C120 H35 107.8 . . ?
C123 C121 C127 118.0(5) . . ?
C123 C121 H36 121.0 . . ?
C127 C121 H36 121.0 . . ?
C83 C122 C119 119.3(4) . . ?
C83 C122 H37 120.4 . . ?
C119 C122 H37 120.4 . . ?
C113 C123 C121 119.5(4) . . ?
C113 C123 H38 120.3 . . ?
C121 C123 H38 120.3 . . ?
C125 C124 C118 120.3(5) . . ?
C125 C124 H39 119.9 . . ?
C118 C124 H39 119.9 . . ?
C112 C125 C124 119.4(5) . . ?
C112 C125 H40 120.3 . . ?
C124 C125 H40 120.3 . . ?
Cl11 C61 Cl5 111.3(3) . . ?
Cl11 C61 H43 109.4 . . ?
Cl5 C61 H43 109.4 . . ?
Cl11 C61 H44 109.4 . . ?
Cl5 C61 H44 109.4 . . ?
H43 C61 H44 108.0 . . ?
N6 C126 C110 124.2(4) . . ?
N6 C126 H41 117.9 . . ?
C110 C126 H41 117.9 . . ?
N5 C127 C121 123.6(5) . . ?
N5 C127 H42 118.2 . . ?
C121 C127 H42 118.2 . . ?
Cl8 C128 Cl7 112.7(5) . . ?
Cl8 C128 H49 109.1 . . ?
Cl7 C128 H49 109.1 . . ?
Cl8 C128 H50 109.1 . . ?
Cl7 C128 H50 109.1 . . ?
H49 C128 H50 107.8 . . ?

_diffrn_measured_fraction_theta_max 0.932
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.932
_refine_diff_density_max         1.867
_refine_diff_density_min         -1.845
_refine_diff_density_rms         0.127

# start Validation Reply Form
_vrf_PLAT029_I                   
;
PROBLEM: _diffrn_measured_fraction_theta_full Low ....... 0.932
RESPONSE: This was a consequent on a feebly diffracting specimen.
;
# end Validation Reply Form