# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               'Dalton Trans.'

_journal_coden_Cambridge         0222
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Dr Sean Barry'
_publ_contact_author_email       'Sean Barry@carleton.ca'

_publ_section_title              
;
Gordon, Peter; Ward, Matthew; Heikkila, Mikko;
Monillas, Wesley; Yap, Glenn; Ritala, Mikko;
Leskela, Markku; Barry, Sean
;
loop_
_publ_author_name
P.Gordon
M.Ward
M.Heikkila
W.Monillas
G.Yap
M.Ritala
;
M.Leskela
;
S.Barry

# Attachment '- seab022_cif.txt'

data_seab022
_database_code_depnum_ccdc_archive 'CCDC 815078'
#TrackingRef '- seab022_cif.txt'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H60 In N9'
_chemical_formula_weight         625.66

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'
In In -0.7276 1.3100 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.5989(14)
_cell_length_b                   11.0030(15)
_cell_length_c                   16.273(2)
_cell_angle_alpha                91.190(2)
_cell_angle_beta                 96.561(2)
_cell_angle_gamma                115.555(2)
_cell_volume                     1695.7(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    1014
_cell_measurement_theta_min      2.23
_cell_measurement_theta_max      24.94

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.225
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             668
_exptl_absorpt_coefficient_mu    0.726
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8774
_exptl_absorpt_correction_T_max  0.9103
_exptl_absorpt_process_details   'SADABS, Sheldrick (2003)'

_exptl_special_details           
;
Data collection is performed with four batch runs at
\f = 0.00 \% (600 frames), at \f = 90.00 \%
(600 frames), at \f = 180 \% (600 frames) and
at \f = 270 \% (600 frames).
Frame width = 0.30 \& in \w. Data is
merged, corrected for decay, and treated with
multi-scan absorption corrections.
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker AXS APEX diffractometer'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean 836.6
_diffrn_reflns_number            19016
_diffrn_reflns_av_R_equivalents  0.0355
_diffrn_reflns_av_sigmaI/netI    0.0498
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.26
_diffrn_reflns_theta_max         28.29
_reflns_number_total             7601
_reflns_number_gt                6689
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART, Bruker (2002)'
_computing_cell_refinement       'SHELXTL, Sheldrick (2001)'
_computing_data_reduction        'SHELXTL, Sheldrick (2001)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL, Sheldrick (2001)'
_computing_publication_material  'SHELXTL, Sheldrick (2001)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0500P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7601
_refine_ls_number_parameters     352
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0420
_refine_ls_R_factor_gt           0.0350
_refine_ls_wR_factor_ref         0.0892
_refine_ls_wR_factor_gt          0.0797
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_restrained_S_all      1.006
_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
In In 0.320986(17) 0.129200(16) 0.253637(10) 0.01644(7) Uani 1 1 d . . .
N1 N 0.5591(2) 0.2288(2) 0.27542(12) 0.0178(4) Uani 1 1 d . . .
N2 N 0.4381(2) 0.2089(2) 0.38231(12) 0.0187(4) Uani 1 1 d . . .
N3 N 0.6911(2) 0.3146(2) 0.40963(13) 0.0238(5) Uani 1 1 d . . .
N4 N 0.2858(2) 0.1706(2) 0.12005(12) 0.0183(4) Uani 1 1 d . . .
N5 N 0.2520(2) 0.2921(2) 0.21960(12) 0.0185(4) Uani 1 1 d . . .
N6 N 0.2175(2) 0.3429(2) 0.07881(13) 0.0244(5) Uani 1 1 d . . .
N7 N 0.1153(2) -0.0345(2) 0.28364(13) 0.0196(4) Uani 1 1 d . . .
N8 N 0.2778(2) -0.0912(2) 0.24088(13) 0.0188(4) Uani 1 1 d . . .
N9 N 0.0678(2) -0.2702(2) 0.27426(14) 0.0263(5) Uani 1 1 d . . .
C1 C 0.4145(3) 0.1766(3) 0.46817(15) 0.0205(5) Uani 1 1 d . . .
H1A H 0.5081 0.2039 0.5028 0.025 Uiso 1 1 calc R . .
C2 C 0.3261(3) 0.0259(3) 0.47255(16) 0.0272(6) Uani 1 1 d . . .
H2A H 0.3764 -0.0237 0.4533 0.041 Uiso 1 1 calc R . .
H2B H 0.2354 -0.0030 0.4371 0.041 Uiso 1 1 calc R . .
H2C H 0.3097 0.0072 0.5300 0.041 Uiso 1 1 calc R . .
C3 C 0.3417(3) 0.2555(3) 0.50295(17) 0.0310(6) Uani 1 1 d . . .
H3A H 0.4018 0.3526 0.5028 0.046 Uiso 1 1 calc R . .
H3B H 0.3254 0.2326 0.5599 0.046 Uiso 1 1 calc R . .
H3C H 0.2511 0.2321 0.4685 0.046 Uiso 1 1 calc R . .
C4 C 0.6756(3) 0.3084(3) 0.22941(15) 0.0209(5) Uani 1 1 d . . .
H4A H 0.7592 0.3685 0.2700 0.025 Uiso 1 1 calc R . .
C5 C 0.6345(3) 0.3956(3) 0.17149(17) 0.0316(7) Uani 1 1 d . . .
H5A H 0.6239 0.4656 0.2042 0.047 Uiso 1 1 calc R . .
H5B H 0.5449 0.3392 0.1368 0.047 Uiso 1 1 calc R . .
H5C H 0.7081 0.4384 0.1360 0.047 Uiso 1 1 calc R . .
C6 C 0.7156(3) 0.2147(3) 0.17978(19) 0.0357(7) Uani 1 1 d . . .
H6A H 0.7453 0.1608 0.2176 0.054 Uiso 1 1 calc R . .
H6B H 0.7935 0.2685 0.1494 0.054 Uiso 1 1 calc R . .
H6C H 0.6340 0.1544 0.1404 0.054 Uiso 1 1 calc R . .
C7 C 0.5644(3) 0.2514(2) 0.35680(15) 0.0187(5) Uani 1 1 d . . .
C8 C 0.8064(3) 0.2791(3) 0.40505(17) 0.0270(6) Uani 1 1 d . . .
H8A H 0.7780 0.2048 0.3622 0.041 Uiso 1 1 calc R . .
H8B H 0.8311 0.2507 0.4588 0.041 Uiso 1 1 calc R . .
H8C H 0.8885 0.3577 0.3910 0.041 Uiso 1 1 calc R . .
C9 C 0.7126(3) 0.4137(3) 0.47689(17) 0.0316(6) Uani 1 1 d . . .
H9A H 0.6323 0.4362 0.4724 0.047 Uiso 1 1 calc R . .
H9B H 0.7995 0.4956 0.4734 0.047 Uiso 1 1 calc R . .
H9C H 0.7207 0.3761 0.5302 0.047 Uiso 1 1 calc R . .
C10 C 0.2449(3) 0.0982(3) 0.03732(15) 0.0206(5) Uani 1 1 d . . .
H10A H 0.1994 0.1428 -0.0004 0.025 Uiso 1 1 calc R . .
C11 C 0.3747(3) 0.1038(3) 0.00201(18) 0.0349(7) Uani 1 1 d . . .
H11A H 0.4417 0.1984 -0.0008 0.052 Uiso 1 1 calc R . .
H11B H 0.3459 0.0575 -0.0538 0.052 Uiso 1 1 calc R . .
H11C H 0.4196 0.0593 0.0380 0.052 Uiso 1 1 calc R . .
C12 C 0.1402(3) -0.0486(3) 0.04039(16) 0.0275(6) Uani 1 1 d . . .
H12A H 0.0550 -0.0525 0.0605 0.041 Uiso 1 1 calc R . .
H12B H 0.1830 -0.0932 0.0780 0.041 Uiso 1 1 calc R . .
H12C H 0.1153 -0.0947 -0.0154 0.041 Uiso 1 1 calc R . .
C13 C 0.2682(3) 0.4214(2) 0.25635(15) 0.0208(5) Uani 1 1 d . . .
H13A H 0.2608 0.4781 0.2105 0.025 Uiso 1 1 calc R . .
C14 C 0.1499(3) 0.3979(3) 0.30846(18) 0.0322(7) Uani 1 1 d . . .
H14A H 0.0584 0.3505 0.2736 0.048 Uiso 1 1 calc R . .
H14B H 0.1593 0.4850 0.3312 0.048 Uiso 1 1 calc R . .
H14C H 0.1561 0.3430 0.3540 0.048 Uiso 1 1 calc R . .
C15 C 0.4106(3) 0.4977(3) 0.30965(18) 0.0304(6) Uani 1 1 d . . .
H15A H 0.4861 0.5194 0.2749 0.046 Uiso 1 1 calc R . .
H15B H 0.4216 0.4413 0.3531 0.046 Uiso 1 1 calc R . .
H15C H 0.4158 0.5814 0.3352 0.046 Uiso 1 1 calc R . .
C16 C 0.2513(2) 0.2691(2) 0.13886(15) 0.0181(5) Uani 1 1 d . . .
C17 C 0.3036(3) 0.3975(3) 0.01382(17) 0.0345(7) Uani 1 1 d . . .
H17A H 0.3826 0.3731 0.0199 0.052 Uiso 1 1 calc R . .
H17B H 0.3402 0.4961 0.0178 0.052 Uiso 1 1 calc R . .
H17C H 0.2464 0.3604 -0.0403 0.052 Uiso 1 1 calc R . .
C18 C 0.1001(3) 0.3772(3) 0.08007(17) 0.0288(6) Uani 1 1 d . . .
H18A H 0.0465 0.3334 0.1249 0.043 Uiso 1 1 calc R . .
H18B H 0.0384 0.3460 0.0268 0.043 Uiso 1 1 calc R . .
H18C H 0.1361 0.4754 0.0893 0.043 Uiso 1 1 calc R . .
C19 C -0.0322(3) -0.0591(3) 0.28151(16) 0.0222(5) Uani 1 1 d . . .
H19A H -0.0916 -0.1588 0.2801 0.027 Uiso 1 1 calc R . .
C20 C -0.0819(3) -0.0073(3) 0.20442(18) 0.0364(7) Uani 1 1 d . . .
H20A H -0.0734 -0.0537 0.1548 0.055 Uiso 1 1 calc R . .
H20B H -0.0236 0.0902 0.2043 0.055 Uiso 1 1 calc R . .
H20C H -0.1808 -0.0250 0.2045 0.055 Uiso 1 1 calc R . .
C21 C -0.0505(3) 0.0071(3) 0.35956(19) 0.0384(7) Uani 1 1 d . . .
H21A H -0.0254 -0.0326 0.4084 0.058 Uiso 1 1 calc R . .
H21B H -0.1491 -0.0079 0.3569 0.058 Uiso 1 1 calc R . .
H21C H 0.0110 0.1044 0.3636 0.058 Uiso 1 1 calc R . .
C22 C 0.3544(3) -0.1748(2) 0.24323(16) 0.0209(5) Uani 1 1 d . . .
H22A H 0.2931 -0.2648 0.2621 0.025 Uiso 1 1 calc R . .
C23 C 0.3880(3) -0.1965(3) 0.15692(18) 0.0334(7) Uani 1 1 d . . .
H23A H 0.3000 -0.2413 0.1186 0.050 Uiso 1 1 calc R . .
H23B H 0.4386 -0.2530 0.1594 0.050 Uiso 1 1 calc R . .
H23C H 0.4471 -0.1089 0.1373 0.050 Uiso 1 1 calc R . .
C24 C 0.4894(3) -0.1098(3) 0.30414(18) 0.0310(6) Uani 1 1 d . . .
H24A H 0.4661 -0.1026 0.3601 0.046 Uiso 1 1 calc R . .
H24B H 0.5485 -0.0194 0.2881 0.046 Uiso 1 1 calc R . .
H24C H 0.5409 -0.1654 0.3036 0.046 Uiso 1 1 calc R . .
C25 C 0.1520(3) -0.1325(2) 0.26590(15) 0.0190(5) Uani 1 1 d . . .
C26 C -0.0100(3) -0.3140(3) 0.34416(18) 0.0311(6) Uani 1 1 d . . .
H26A H 0.0211 -0.2379 0.3860 0.047 Uiso 1 1 calc R . .
H26B H 0.0075 -0.3870 0.3685 0.047 Uiso 1 1 calc R . .
H26C H -0.1111 -0.3468 0.3253 0.047 Uiso 1 1 calc R . .
C27 C 0.0194(3) -0.3632(3) 0.20233(19) 0.0367(7) Uani 1 1 d . . .
H27A H 0.0823 -0.3257 0.1603 0.055 Uiso 1 1 calc R . .
H27B H -0.0766 -0.3788 0.1799 0.055 Uiso 1 1 calc R . .
H27C H 0.0195 -0.4490 0.2174 0.055 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
In 0.01707(10) 0.01462(10) 0.01686(10) 0.00234(7) 0.00249(7) 0.00613(7)
N1 0.0160(10) 0.0167(10) 0.0178(10) 0.0027(8) 0.0013(8) 0.0046(9)
N2 0.0211(11) 0.0181(10) 0.0164(10) 0.0032(8) 0.0030(8) 0.0077(9)
N3 0.0208(11) 0.0269(12) 0.0214(11) -0.0035(9) -0.0020(9) 0.0097(10)
N4 0.0172(10) 0.0183(10) 0.0183(10) 0.0007(8) 0.0015(8) 0.0068(9)
N5 0.0222(11) 0.0147(10) 0.0188(10) 0.0029(8) 0.0024(9) 0.0082(9)
N6 0.0288(12) 0.0278(12) 0.0212(11) 0.0089(9) 0.0045(9) 0.0162(10)
N7 0.0173(11) 0.0190(11) 0.0226(11) 0.0028(9) 0.0024(9) 0.0082(9)
N8 0.0196(11) 0.0158(10) 0.0214(11) 0.0033(8) 0.0035(9) 0.0078(9)
N9 0.0240(12) 0.0152(11) 0.0353(13) 0.0029(9) 0.0088(10) 0.0032(9)
C1 0.0225(13) 0.0229(13) 0.0159(12) 0.0018(10) 0.0034(10) 0.0095(11)
C2 0.0310(15) 0.0278(14) 0.0230(14) 0.0091(11) 0.0079(12) 0.0117(12)
C3 0.0412(17) 0.0323(16) 0.0215(14) 0.0016(12) 0.0088(12) 0.0169(14)
C4 0.0137(12) 0.0242(13) 0.0204(12) 0.0024(10) 0.0034(10) 0.0040(10)
C5 0.0243(14) 0.0361(16) 0.0299(15) 0.0145(13) 0.0045(12) 0.0084(13)
C6 0.0294(16) 0.0398(18) 0.0388(17) 0.0014(14) 0.0167(13) 0.0132(14)
C7 0.0204(13) 0.0128(11) 0.0221(13) 0.0032(10) -0.0011(10) 0.0074(10)
C8 0.0201(13) 0.0280(15) 0.0307(15) 0.0051(12) -0.0017(11) 0.0095(12)
C9 0.0272(15) 0.0298(15) 0.0276(15) -0.0075(12) -0.0003(12) 0.0045(12)
C10 0.0216(13) 0.0261(14) 0.0139(12) -0.0010(10) 0.0009(10) 0.0108(11)
C11 0.0312(16) 0.0470(19) 0.0262(15) -0.0066(13) 0.0074(12) 0.0164(14)
C12 0.0320(15) 0.0236(14) 0.0233(14) -0.0023(11) -0.0003(12) 0.0100(12)
C13 0.0262(14) 0.0168(12) 0.0203(13) 0.0031(10) 0.0021(11) 0.0104(11)
C14 0.0370(17) 0.0291(16) 0.0329(16) -0.0067(13) 0.0046(13) 0.0172(14)
C15 0.0325(16) 0.0231(14) 0.0339(16) -0.0040(12) -0.0035(13) 0.0126(12)
C16 0.0135(11) 0.0170(12) 0.0205(12) 0.0047(10) 0.0014(10) 0.0037(10)
C17 0.0441(18) 0.0347(16) 0.0280(15) 0.0153(13) 0.0109(13) 0.0184(15)
C18 0.0308(15) 0.0268(15) 0.0305(15) 0.0024(12) -0.0045(12) 0.0164(13)
C19 0.0149(12) 0.0180(13) 0.0313(14) 0.0045(11) 0.0078(11) 0.0039(10)
C20 0.0277(15) 0.052(2) 0.0372(17) 0.0097(15) 0.0033(13) 0.0243(15)
C21 0.0285(16) 0.051(2) 0.0392(18) 0.0009(15) 0.0131(14) 0.0191(15)
C22 0.0212(13) 0.0155(12) 0.0273(14) 0.0027(10) 0.0046(11) 0.0090(11)
C23 0.0401(17) 0.0357(17) 0.0347(16) 0.0020(13) 0.0108(14) 0.0247(14)
C24 0.0280(15) 0.0324(16) 0.0364(16) 0.0035(13) -0.0001(13) 0.0179(13)
C25 0.0202(12) 0.0142(12) 0.0195(12) 0.0021(10) 0.0004(10) 0.0051(10)
C26 0.0310(15) 0.0217(14) 0.0400(17) 0.0131(12) 0.0128(13) 0.0085(12)
C27 0.0303(16) 0.0192(14) 0.0477(19) -0.0069(13) 0.0051(14) -0.0006(12)

_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
In N4 2.253(2) . ?
In N2 2.255(2) . ?
In N1 2.256(2) . ?
In N7 2.265(2) . ?
In N8 2.266(2) . ?
In N5 2.266(2) . ?
In C16 2.681(2) . ?
In C25 2.682(2) . ?
In C7 2.684(2) . ?
N1 C7 1.333(3) . ?
N1 C4 1.469(3) . ?
N2 C7 1.333(3) . ?
N2 C1 1.471(3) . ?
N3 C7 1.390(3) . ?
N3 C8 1.444(3) . ?
N3 C9 1.455(3) . ?
N4 C16 1.325(3) . ?
N4 C10 1.469(3) . ?
N5 C16 1.332(3) . ?
N5 C13 1.464(3) . ?
N6 C16 1.396(3) . ?
N6 C17 1.444(3) . ?
N6 C18 1.449(3) . ?
N7 C25 1.331(3) . ?
N7 C19 1.463(3) . ?
N8 C25 1.326(3) . ?
N8 C22 1.465(3) . ?
N9 C25 1.407(3) . ?
N9 C27 1.429(4) . ?
N9 C26 1.449(3) . ?
C1 C2 1.521(4) . ?
C1 C3 1.525(4) . ?
C4 C5 1.518(4) . ?
C4 C6 1.522(4) . ?
C10 C12 1.521(4) . ?
C10 C11 1.528(4) . ?
C13 C15 1.521(4) . ?
C13 C14 1.526(4) . ?
C19 C20 1.521(4) . ?
C19 C21 1.523(4) . ?
C22 C24 1.518(4) . ?
C22 C23 1.526(4) . ?

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
N4 In N2 147.86(7) . . ?
N4 In N1 99.56(7) . . ?
N2 In N1 59.45(7) . . ?
N4 In N7 107.53(7) . . ?
N2 In N7 100.74(7) . . ?
N1 In N7 148.63(7) . . ?
N4 In N8 101.44(7) . . ?
N2 In N8 106.01(7) . . ?
N1 In N8 100.47(7) . . ?
N7 In N8 59.30(7) . . ?
N4 In N5 59.30(7) . . ?
N2 In N5 101.21(7) . . ?
N1 In N5 107.00(7) . . ?
N7 In N5 100.37(7) . . ?
N8 In N5 148.44(8) . . ?
N4 In C16 29.56(7) . . ?
N2 In C16 126.72(7) . . ?
N1 In C16 105.02(7) . . ?
N7 In C16 106.35(7) . . ?
N8 In C16 127.26(7) . . ?
N5 In C16 29.74(7) . . ?
N4 In C25 106.90(7) . . ?
N2 In C25 105.22(7) . . ?
N1 In C25 126.40(7) . . ?
N7 In C25 29.72(7) . . ?
N8 In C25 29.58(7) . . ?
N5 In C25 126.59(7) . . ?
C16 In C25 120.90(7) . . ?
N4 In C7 125.75(7) . . ?
N2 In C7 29.73(7) . . ?
N1 In C7 29.72(7) . . ?
N7 In C7 126.72(7) . . ?
N8 In C7 105.13(7) . . ?
N5 In C7 106.42(7) . . ?
C16 In C7 119.70(7) . . ?
C25 In C7 119.40(7) . . ?
C7 N1 C4 122.8(2) . . ?
C7 N1 In 93.22(15) . . ?
C4 N1 In 137.67(15) . . ?
C7 N2 C1 123.0(2) . . ?
C7 N2 In 93.27(15) . . ?
C1 N2 In 137.37(16) . . ?
C7 N3 C8 122.0(2) . . ?
C7 N3 C9 122.3(2) . . ?
C8 N3 C9 115.5(2) . . ?
C16 N4 C10 122.5(2) . . ?
C16 N4 In 93.44(14) . . ?
C10 N4 In 138.90(16) . . ?
C16 N5 C13 122.8(2) . . ?
C16 N5 In 92.69(15) . . ?
C13 N5 In 138.02(16) . . ?
C16 N6 C17 121.6(2) . . ?
C16 N6 C18 122.8(2) . . ?
C17 N6 C18 115.5(2) . . ?
C25 N7 C19 122.3(2) . . ?
C25 N7 In 92.80(15) . . ?
C19 N7 In 138.71(16) . . ?
C25 N8 C22 122.5(2) . . ?
C25 N8 In 92.90(15) . . ?
C22 N8 In 139.87(16) . . ?
C25 N9 C27 119.0(2) . . ?
C25 N9 C26 121.4(2) . . ?
C27 N9 C26 116.3(2) . . ?
N2 C1 C2 110.9(2) . . ?
N2 C1 C3 110.1(2) . . ?
C2 C1 C3 110.0(2) . . ?
N1 C4 C5 110.7(2) . . ?
N1 C4 C6 109.9(2) . . ?
C5 C4 C6 109.8(2) . . ?
N1 C7 N2 114.1(2) . . ?
N1 C7 N3 122.4(2) . . ?
N2 C7 N3 123.5(2) . . ?
N1 C7 In 57.06(12) . . ?
N2 C7 In 57.00(12) . . ?
N3 C7 In 179.47(19) . . ?
N4 C10 C12 111.1(2) . . ?
N4 C10 C11 110.5(2) . . ?
C12 C10 C11 109.3(2) . . ?
N5 C13 C15 111.8(2) . . ?
N5 C13 C14 109.9(2) . . ?
C15 C13 C14 109.7(2) . . ?
N4 C16 N5 114.6(2) . . ?
N4 C16 N6 122.6(2) . . ?
N5 C16 N6 122.8(2) . . ?
N4 C16 In 57.00(12) . . ?
N5 C16 In 57.57(12) . . ?
N6 C16 In 178.98(17) . . ?
N7 C19 C20 111.1(2) . . ?
N7 C19 C21 110.1(2) . . ?
C20 C19 C21 110.5(2) . . ?
N8 C22 C24 110.5(2) . . ?
N8 C22 C23 110.5(2) . . ?
C24 C22 C23 110.2(2) . . ?
N8 C25 N7 115.0(2) . . ?
N8 C25 N9 121.1(2) . . ?
N7 C25 N9 123.9(2) . . ?
N8 C25 In 57.52(12) . . ?
N7 C25 In 57.48(12) . . ?
N9 C25 In 177.75(18) . . ?

_diffrn_measured_fraction_theta_max 0.902
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         1.060
_refine_diff_density_min         -0.385
_refine_diff_density_rms         0.087