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

data_global

_journal_coden_Cambridge         1400

loop_
_publ_author_name
'Isabel Santos'
'Paula M Campello'
'Bohuslav Drahos'
'Lurdes Gano'
'Raquel Garcia'
'Vojtech Kubicek'
'Antonio Paulo'
'Eva Toth'

_publ_contact_author_name        'Isabel Santos'
_publ_contact_author_email       ISANTOS@ITN.PT

_publ_section_title              
;
Synthesis, Characterization and Biological Evaluation of
In(III) Complexes Anchored by DOTA-like Chelators Bearing
a Quinazoline Moiety
;

# Attachment 'InL1.cif'

data_rg107
_database_code_depnum_ccdc_archive 'CCDC 772423'
#TrackingRef 'InL1.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H35 Cl F In N8 O7, 3(H2 O)'
_chemical_formula_sum            'C31 H41 Cl F In N8 O10'
_chemical_formula_weight         854.99

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'
F F 0.0171 0.0103 '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'
In In -0.7276 1.3100 '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                   9.3886(3)
_cell_length_b                   26.4945(8)
_cell_length_c                   13.4424(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.837(2)
_cell_angle_gamma                90.00
_cell_volume                     3336.25(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    4808
_cell_measurement_theta_min      2.66
_cell_measurement_theta_max      27.02

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.702
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1752
_exptl_absorpt_coefficient_mu    0.866
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8811
_exptl_absorpt_correction_T_max  0.9184
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2004)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(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- CCD area-detector'
_diffrn_measurement_method       '\f and \w'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20302
_diffrn_reflns_av_R_equivalents  0.0570
_diffrn_reflns_av_sigmaI/netI    0.0552
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.08
_diffrn_reflns_theta_max         25.02
_reflns_number_total             5668
_reflns_number_gt                4552
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART, (Bruker, 2004)'
_computing_cell_refinement       'Bruker SMART, (Bruker, 2004)'
_computing_data_reduction        'Bruker SAINT, (Bruker, 2004)'
_computing_structure_solution    'SIR97 (Altomare, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP3(Farrugia,1997)
_computing_publication_material  'WinGX (Farrugia, 1999)'

_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^)+(0.0519P)^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         5668
_refine_ls_number_parameters     477
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0558
_refine_ls_R_factor_gt           0.0395
_refine_ls_wR_factor_ref         0.0943
_refine_ls_wR_factor_gt          0.0894
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.002
_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
In1 In 0.55553(3) 0.756301(9) 0.419064(19) 0.01090(10) Uani 1 1 d . . .
Cl1 Cl -0.49020(12) 0.43789(4) 0.90350(8) 0.0279(3) Uani 1 1 d . . .
F1 F -0.2513(3) 0.48626(9) 1.02043(17) 0.0305(6) Uani 1 1 d . . .
O1 O 0.3599(3) 0.76665(10) 0.49821(19) 0.0158(6) Uani 1 1 d . . .
O2 O 0.1839(3) 0.81921(11) 0.5281(2) 0.0274(7) Uani 1 1 d . . .
O3 O 0.6280(3) 0.80974(10) 0.53418(19) 0.0184(6) Uani 1 1 d . . .
O4 O 0.7726(3) 0.87166(11) 0.5874(2) 0.0245(7) Uani 1 1 d . . .
O5 O 0.6044(3) 0.69573(9) 0.52292(19) 0.0163(6) Uani 1 1 d . . .
O6 O 0.7556(3) 0.63391(10) 0.5678(2) 0.0203(7) Uani 1 1 d . . .
O7 O 0.0987(3) 0.61431(11) 0.4496(2) 0.0212(7) Uani 1 1 d . . .
N1 N 0.3829(3) 0.71415(12) 0.3093(2) 0.0137(7) Uani 1 1 d . . .
N2 N 0.6933(3) 0.69812(12) 0.3330(2) 0.0147(7) Uani 1 1 d . . .
N3 N 0.7511(3) 0.80306(12) 0.3541(2) 0.0144(7) Uani 1 1 d . . .
N4 N 0.4397(4) 0.82248(12) 0.3354(2) 0.0180(8) Uani 1 1 d . . .
N5 N 0.0176(4) 0.58097(12) 0.3000(3) 0.0166(8) Uani 1 1 d . . .
N6 N -0.3979(4) 0.43727(13) 0.3738(2) 0.0210(8) Uani 1 1 d . . .
N7 N -0.3789(4) 0.45567(12) 0.5493(2) 0.0190(8) Uani 1 1 d . . .
N8 N -0.2363(4) 0.52049(13) 0.6159(2) 0.0180(8) Uani 1 1 d . . .
C1 C 0.2858(4) 0.75332(14) 0.2643(3) 0.0169(9) Uani 1 1 d . . .
H1A H 0.2101 0.7605 0.3102 0.020 Uiso 1 1 calc R . .
H1B H 0.2393 0.7402 0.2012 0.020 Uiso 1 1 calc R . .
C2 C 0.3640(4) 0.80201(15) 0.2432(3) 0.0196(9) Uani 1 1 d . . .
H2A H 0.4340 0.7955 0.1927 0.023 Uiso 1 1 calc R . .
H2B H 0.2947 0.8273 0.2154 0.023 Uiso 1 1 calc R . .
C3 C 0.5478(4) 0.86122(14) 0.3096(3) 0.0189(9) Uani 1 1 d . . .
H3A H 0.5735 0.8825 0.3687 0.023 Uiso 1 1 calc R . .
H3B H 0.5064 0.8834 0.2558 0.023 Uiso 1 1 calc R . .
C4 C 0.6809(4) 0.83549(15) 0.2754(3) 0.0193(9) Uani 1 1 d . . .
H4A H 0.6545 0.8146 0.2159 0.023 Uiso 1 1 calc R . .
H4B H 0.7493 0.8615 0.2559 0.023 Uiso 1 1 calc R . .
C5 C 0.8558(4) 0.76922(15) 0.3095(3) 0.0211(10) Uani 1 1 d . . .
H5A H 0.9278 0.7580 0.3620 0.025 Uiso 1 1 calc R . .
H5B H 0.9059 0.7881 0.2587 0.025 Uiso 1 1 calc R . .
C6 C 0.7833(4) 0.72350(14) 0.2614(3) 0.0174(9) Uani 1 1 d . . .
H6A H 0.7232 0.7341 0.2017 0.021 Uiso 1 1 calc R . .
H6B H 0.8563 0.6996 0.2398 0.021 Uiso 1 1 calc R . .
C7 C 0.5931(4) 0.66224(14) 0.2798(3) 0.0162(9) Uani 1 1 d . . .
H7A H 0.5610 0.6369 0.3275 0.019 Uiso 1 1 calc R . .
H7B H 0.6432 0.6443 0.2278 0.019 Uiso 1 1 calc R . .
C8 C 0.4657(4) 0.68942(15) 0.2322(3) 0.0172(9) Uani 1 1 d . . .
H8A H 0.4978 0.7152 0.1854 0.021 Uiso 1 1 calc R . .
H8B H 0.4037 0.6651 0.1937 0.021 Uiso 1 1 calc R . .
C9 C 0.3371(4) 0.84394(15) 0.4048(3) 0.0213(10) Uani 1 1 d . . .
H9A H 0.2513 0.8560 0.3650 0.026 Uiso 1 1 calc R . .
H9B H 0.3820 0.8735 0.4393 0.026 Uiso 1 1 calc R . .
C10 C 0.2906(4) 0.80672(14) 0.4830(3) 0.0157(9) Uani 1 1 d . . .
C11 C 0.8189(4) 0.83423(15) 0.4346(3) 0.0167(9) Uani 1 1 d . . .
H11A H 0.8355 0.8684 0.4078 0.020 Uiso 1 1 calc R . .
H11B H 0.9132 0.8195 0.4550 0.020 Uiso 1 1 calc R . .
C12 C 0.7341(4) 0.83936(15) 0.5264(3) 0.0153(9) Uani 1 1 d . . .
C13 C 0.7812(4) 0.67137(14) 0.4102(3) 0.0157(9) Uani 1 1 d . . .
H13A H 0.8725 0.6897 0.4228 0.019 Uiso 1 1 calc R . .
H13B H 0.8036 0.6373 0.3853 0.019 Uiso 1 1 calc R . .
C14 C 0.7089(4) 0.66605(14) 0.5089(3) 0.0143(9) Uani 1 1 d . . .
C15 C 0.2995(4) 0.67589(14) 0.3648(3) 0.0161(9) Uani 1 1 d . . .
H15A H 0.3677 0.6535 0.4028 0.019 Uiso 1 1 calc R . .
H15B H 0.2433 0.6939 0.4134 0.019 Uiso 1 1 calc R . .
C16 C 0.1999(5) 0.64393(15) 0.2994(3) 0.0219(10) Uani 1 1 d . . .
H16A H 0.2569 0.6216 0.2583 0.026 Uiso 1 1 calc R . .
H16B H 0.1416 0.6662 0.2537 0.026 Uiso 1 1 calc R . .
C17 C 0.1015(4) 0.61182(14) 0.3574(3) 0.0148(9) Uani 1 1 d . . .
C18 C -0.0894(4) 0.54689(14) 0.3255(3) 0.0150(9) Uani 1 1 d . . .
C19 C -0.1606(4) 0.52071(15) 0.2463(3) 0.0194(9) Uani 1 1 d . . .
H19 H -0.1379 0.5278 0.1800 0.023 Uiso 1 1 calc R . .
C20 C -0.2614(4) 0.48554(15) 0.2625(3) 0.0187(9) Uani 1 1 d . . .
H20 H -0.3072 0.4679 0.2077 0.022 Uiso 1 1 calc R . .
C21 C -0.2986(4) 0.47493(14) 0.3601(3) 0.0173(9) Uani 1 1 d . . .
C22 C -0.2350(4) 0.50317(14) 0.4396(3) 0.0135(8) Uani 1 1 d . . .
C23 C -0.1257(4) 0.53837(14) 0.4227(3) 0.0132(8) Uani 1 1 d . . .
H23 H -0.0780 0.5559 0.4768 0.016 Uiso 1 1 calc R . .
C24 C -0.2859(4) 0.49238(14) 0.5371(3) 0.0140(9) Uani 1 1 d . . .
C25 C -0.2501(4) 0.51296(14) 0.7189(3) 0.0173(9) Uani 1 1 d . . .
C26 C -0.3585(4) 0.48378(14) 0.7557(3) 0.0167(9) Uani 1 1 d . . .
H26 H -0.4315 0.4696 0.7120 0.020 Uiso 1 1 calc R . .
C27 C -0.3569(4) 0.47590(15) 0.8593(3) 0.0196(10) Uani 1 1 d . . .
C28 C -0.2549(5) 0.49689(15) 0.9211(3) 0.0201(10) Uani 1 1 d . . .
C29 C -0.1497(5) 0.52699(15) 0.8864(3) 0.0227(10) Uani 1 1 d . . .
H29 H -0.0793 0.5419 0.9313 0.027 Uiso 1 1 calc R . .
C30 C -0.1484(4) 0.53508(15) 0.7847(3) 0.0192(9) Uani 1 1 d . . .
H30 H -0.0770 0.5561 0.7596 0.023 Uiso 1 1 calc R . .
C31 C -0.4274(4) 0.43023(15) 0.4670(3) 0.0197(9) Uani 1 1 d . . .
H31 H -0.4919 0.4035 0.4779 0.024 Uiso 1 1 calc R . .
O1W O 0.0411(3) 0.64150(14) 0.6452(2) 0.0405(9) Uani 1 1 d . . .
H11W H -0.0357 0.6248 0.6344 0.049 Uiso 1 1 d R . .
H21W H 0.1050 0.6212 0.6685 0.049 Uiso 1 1 d R . .
O2W O 0.0420(3) 0.90677(10) 0.5867(2) 0.0209(7) Uani 1 1 d . . .
H12W H 0.0564 0.9369 0.6069 0.025 Uiso 1 1 d R . .
H22W H -0.0416 0.8984 0.6010 0.025 Uiso 1 1 d R . .
O3W O 0.9912(4) 0.74200(13) 0.5657(3) 0.0437(9) Uani 1 1 d . . .
H13W H 1.0712 0.7560 0.5811 0.052 Uiso 1 1 d R . .
H23W H 0.9369 0.7478 0.6125 0.052 Uiso 1 1 d R . .
H5 H 0.033(5) 0.5788(16) 0.245(4) 0.023(13) Uiso 1 1 d . . .
H8 H -0.195(6) 0.545(2) 0.603(4) 0.044(17) Uiso 1 1 d . . .

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
In1 0.01258(15) 0.01482(15) 0.00532(15) 0.00034(11) 0.00064(11) -0.00075(11)
Cl1 0.0344(6) 0.0330(6) 0.0171(5) 0.0067(4) 0.0078(5) -0.0039(5)
F1 0.0420(16) 0.0412(15) 0.0080(12) 0.0028(11) -0.0008(12) 0.0005(13)
O1 0.0145(14) 0.0208(15) 0.0123(14) -0.0026(11) 0.0025(12) -0.0008(12)
O2 0.0235(17) 0.0278(17) 0.0318(18) -0.0038(14) 0.0081(15) 0.0046(13)
O3 0.0220(15) 0.0228(15) 0.0106(14) -0.0040(12) 0.0032(13) -0.0089(12)
O4 0.0252(16) 0.0303(17) 0.0188(16) -0.0126(14) 0.0073(14) -0.0099(13)
O5 0.0226(15) 0.0169(14) 0.0097(14) 0.0019(11) 0.0041(13) 0.0008(12)
O6 0.0286(16) 0.0193(15) 0.0126(15) 0.0026(12) -0.0019(13) 0.0054(13)
O7 0.0213(15) 0.0311(17) 0.0112(15) -0.0012(12) 0.0014(13) -0.0055(13)
N1 0.0138(16) 0.0209(18) 0.0060(16) 0.0015(14) -0.0025(14) -0.0012(14)
N2 0.0149(17) 0.0218(18) 0.0074(16) -0.0007(14) 0.0016(15) -0.0026(14)
N3 0.0159(17) 0.0213(18) 0.0059(16) -0.0024(13) -0.0004(14) -0.0041(14)
N4 0.0232(19) 0.0179(18) 0.0126(18) 0.0022(14) -0.0009(16) -0.0003(14)
N5 0.0184(18) 0.0214(19) 0.0106(18) -0.0029(15) 0.0047(17) -0.0044(15)
N6 0.0245(19) 0.0252(19) 0.0127(18) 0.0011(15) -0.0030(17) -0.0101(16)
N7 0.0242(19) 0.0216(19) 0.0110(17) 0.0007(14) -0.0003(16) -0.0039(15)
N8 0.027(2) 0.0161(19) 0.0110(18) -0.0004(14) 0.0040(16) -0.0063(16)
C1 0.0129(19) 0.024(2) 0.014(2) -0.0012(17) 0.0005(17) 0.0007(17)
C2 0.023(2) 0.026(2) 0.009(2) 0.0038(17) -0.0084(19) 0.0010(18)
C3 0.029(2) 0.016(2) 0.011(2) 0.0067(17) -0.0026(19) -0.0027(18)
C4 0.027(2) 0.022(2) 0.008(2) 0.0046(17) 0.0005(19) -0.0036(18)
C5 0.019(2) 0.028(2) 0.017(2) -0.0003(18) 0.0102(19) -0.0014(18)
C6 0.020(2) 0.022(2) 0.011(2) -0.0025(17) 0.0083(19) -0.0012(17)
C7 0.023(2) 0.018(2) 0.0072(19) -0.0049(16) 0.0017(18) -0.0041(17)
C8 0.021(2) 0.021(2) 0.010(2) -0.0046(16) 0.0020(18) -0.0083(17)
C9 0.020(2) 0.020(2) 0.023(2) -0.0017(18) -0.002(2) 0.0040(18)
C10 0.014(2) 0.019(2) 0.013(2) -0.0088(17) -0.0039(18) -0.0014(17)
C11 0.020(2) 0.021(2) 0.009(2) 0.0006(16) 0.0033(18) -0.0023(17)
C12 0.015(2) 0.021(2) 0.010(2) -0.0014(17) 0.0000(18) 0.0026(17)
C13 0.019(2) 0.018(2) 0.010(2) 0.0040(16) 0.0031(18) 0.0054(17)
C14 0.017(2) 0.015(2) 0.011(2) -0.0031(17) 0.0001(18) -0.0037(17)
C15 0.017(2) 0.019(2) 0.012(2) -0.0003(17) 0.0018(18) -0.0031(16)
C16 0.025(2) 0.026(2) 0.015(2) -0.0024(18) 0.0043(19) -0.0111(19)
C17 0.0089(19) 0.020(2) 0.015(2) 0.0010(17) -0.0018(18) 0.0030(16)
C18 0.015(2) 0.015(2) 0.014(2) 0.0021(16) 0.0010(18) -0.0002(16)
C19 0.023(2) 0.025(2) 0.010(2) -0.0003(17) 0.0012(19) -0.0017(18)
C20 0.020(2) 0.026(2) 0.009(2) -0.0023(17) -0.0055(19) -0.0056(18)
C21 0.017(2) 0.020(2) 0.015(2) 0.0016(17) -0.0007(19) -0.0027(17)
C22 0.0134(19) 0.017(2) 0.010(2) 0.0028(16) 0.0001(17) 0.0005(16)
C23 0.016(2) 0.015(2) 0.0085(19) -0.0044(16) -0.0015(17) 0.0015(16)
C24 0.014(2) 0.015(2) 0.013(2) 0.0019(16) 0.0005(18) 0.0011(16)
C25 0.026(2) 0.013(2) 0.013(2) -0.0004(16) 0.0018(19) 0.0035(17)
C26 0.021(2) 0.019(2) 0.010(2) -0.0021(17) 0.0003(18) -0.0003(17)
C27 0.023(2) 0.018(2) 0.018(2) 0.0013(17) 0.008(2) 0.0030(17)
C28 0.030(2) 0.019(2) 0.011(2) -0.0037(17) -0.002(2) 0.0045(18)
C29 0.027(2) 0.023(2) 0.017(2) -0.0075(18) -0.005(2) 0.0041(19)
C30 0.022(2) 0.018(2) 0.018(2) -0.0025(17) 0.0004(19) 0.0027(18)
C31 0.020(2) 0.022(2) 0.017(2) 0.0035(18) -0.0012(19) -0.0107(18)
O1W 0.0312(19) 0.064(2) 0.0249(18) -0.0117(17) -0.0059(16) 0.0085(17)
O2W 0.0219(16) 0.0230(15) 0.0179(16) -0.0029(12) 0.0012(13) -0.0016(12)
O3W 0.0314(19) 0.055(2) 0.043(2) 0.0070(18) -0.0089(18) -0.0129(17)

_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
In1 O5 2.156(3) . ?
In1 O3 2.173(3) . ?
In1 O1 2.201(2) . ?
In1 N4 2.315(3) . ?
In1 N2 2.364(3) . ?
In1 N1 2.394(3) . ?
In1 N3 2.425(3) . ?
Cl1 C27 1.742(4) . ?
F1 C28 1.363(5) . ?
O1 C10 1.255(5) . ?
O2 C10 1.250(4) . ?
O3 C12 1.277(5) . ?
O4 C12 1.223(5) . ?
O5 C14 1.282(5) . ?
O6 C14 1.224(5) . ?
O7 C17 1.244(5) . ?
N1 C1 1.483(5) . ?
N1 C8 1.489(4) . ?
N1 C15 1.508(4) . ?
N2 C13 1.465(5) . ?
N2 C6 1.484(4) . ?
N2 C7 1.487(5) . ?
N3 C11 1.471(5) . ?
N3 C4 1.483(5) . ?
N3 C5 1.487(5) . ?
N4 C2 1.489(5) . ?
N4 C9 1.498(5) . ?
N4 C3 1.500(5) . ?
N5 C17 1.343(5) . ?
N5 C18 1.409(5) . ?
N6 C31 1.314(5) . ?
N6 C21 1.387(5) . ?
N7 C24 1.325(5) . ?
N7 C31 1.348(5) . ?
N8 C24 1.352(5) . ?
N8 C25 1.413(5) . ?
C1 C2 1.521(5) . ?
C3 C4 1.521(5) . ?
C5 C6 1.513(6) . ?
C7 C8 1.502(6) . ?
C9 C10 1.526(5) . ?
C11 C12 1.519(5) . ?
C13 C14 1.536(5) . ?
C15 C16 1.501(6) . ?
C16 C17 1.510(5) . ?
C18 C23 1.391(5) . ?
C18 C19 1.402(6) . ?
C19 C20 1.356(5) . ?
C20 C21 1.408(5) . ?
C21 C22 1.404(6) . ?
C22 C23 1.416(5) . ?
C22 C24 1.453(5) . ?
C25 C30 1.387(6) . ?
C25 C26 1.395(5) . ?
C26 C27 1.406(5) . ?
C27 C28 1.346(6) . ?
C28 C29 1.375(6) . ?
C29 C30 1.385(6) . ?

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
O5 In1 O3 88.91(11) . . ?
O5 In1 O1 85.87(10) . . ?
O3 In1 O1 78.83(10) . . ?
O5 In1 N4 162.00(10) . . ?
O3 In1 N4 88.12(11) . . ?
O1 In1 N4 76.14(10) . . ?
O5 In1 N2 74.44(10) . . ?
O3 In1 N2 128.15(11) . . ?
O1 In1 N2 145.05(10) . . ?
N4 In1 N2 120.71(11) . . ?
O5 In1 N1 99.07(11) . . ?
O3 In1 N1 155.47(10) . . ?
O1 In1 N1 78.66(10) . . ?
N4 In1 N1 77.12(11) . . ?
N2 In1 N1 76.37(11) . . ?
O5 In1 N3 118.68(11) . . ?
O3 In1 N3 73.43(9) . . ?
O1 In1 N3 141.89(10) . . ?
N4 In1 N3 77.32(11) . . ?
N2 In1 N3 72.83(10) . . ?
N1 In1 N3 120.95(10) . . ?
C10 O1 In1 117.9(2) . . ?
C12 O3 In1 123.4(2) . . ?
C14 O5 In1 119.5(2) . . ?
C1 N1 C8 111.1(3) . . ?
C1 N1 C15 110.3(3) . . ?
C8 N1 C15 111.2(3) . . ?
C1 N1 In1 107.3(2) . . ?
C8 N1 In1 105.7(2) . . ?
C15 N1 In1 111.2(2) . . ?
C13 N2 C6 111.1(3) . . ?
C13 N2 C7 109.9(3) . . ?
C6 N2 C7 110.3(3) . . ?
C13 N2 In1 105.7(2) . . ?
C6 N2 In1 112.1(2) . . ?
C7 N2 In1 107.7(2) . . ?
C11 N3 C4 110.4(3) . . ?
C11 N3 C5 111.7(3) . . ?
C4 N3 C5 109.6(3) . . ?
C11 N3 In1 108.84(19) . . ?
C4 N3 In1 104.0(2) . . ?
C5 N3 In1 112.0(2) . . ?
C2 N4 C9 111.5(3) . . ?
C2 N4 C3 110.5(3) . . ?
C9 N4 C3 110.9(3) . . ?
C2 N4 In1 108.1(2) . . ?
C9 N4 In1 106.6(2) . . ?
C3 N4 In1 109.1(2) . . ?
C17 N5 C18 130.6(3) . . ?
C31 N6 C21 114.6(4) . . ?
C24 N7 C31 117.1(3) . . ?
C24 N8 C25 129.8(3) . . ?
N1 C1 C2 112.2(3) . . ?
N4 C2 C1 111.3(3) . . ?
N4 C3 C4 110.2(3) . . ?
N3 C4 C3 112.3(3) . . ?
N3 C5 C6 111.4(3) . . ?
N2 C6 C5 110.2(3) . . ?
N2 C7 C8 111.0(3) . . ?
N1 C8 C7 110.7(3) . . ?
N4 C9 C10 114.2(3) . . ?
O2 C10 O1 124.7(4) . . ?
O2 C10 C9 116.0(4) . . ?
O1 C10 C9 119.3(3) . . ?
N3 C11 C12 115.0(3) . . ?
O4 C12 O3 124.9(3) . . ?
O4 C12 C11 117.4(3) . . ?
O3 C12 C11 117.7(3) . . ?
N2 C13 C14 113.3(3) . . ?
O6 C14 O5 125.1(3) . . ?
O6 C14 C13 117.6(3) . . ?
O5 C14 C13 117.3(3) . . ?
C16 C15 N1 114.4(3) . . ?
C15 C16 C17 113.2(3) . . ?
O7 C17 N5 123.7(3) . . ?
O7 C17 C16 122.6(4) . . ?
N5 C17 C16 113.7(3) . . ?
C23 C18 C19 119.9(3) . . ?
C23 C18 N5 123.8(4) . . ?
C19 C18 N5 116.4(3) . . ?
C20 C19 C18 121.4(4) . . ?
C19 C20 C21 120.4(4) . . ?
N6 C21 C22 122.5(3) . . ?
N6 C21 C20 118.6(4) . . ?
C22 C21 C20 118.9(3) . . ?
C21 C22 C23 120.3(3) . . ?
C21 C22 C24 115.7(3) . . ?
C23 C22 C24 124.0(4) . . ?
C18 C23 C22 118.9(4) . . ?
N7 C24 N8 120.2(3) . . ?
N7 C24 C22 121.0(4) . . ?
N8 C24 C22 118.8(3) . . ?
C30 C25 C26 119.6(4) . . ?
C30 C25 N8 117.4(3) . . ?
C26 C25 N8 122.9(4) . . ?
C25 C26 C27 118.3(4) . . ?
C28 C27 C26 120.7(4) . . ?
C28 C27 Cl1 121.7(3) . . ?
C26 C27 Cl1 117.6(3) . . ?
C27 C28 F1 119.3(4) . . ?
C27 C28 C29 121.9(4) . . ?
F1 C28 C29 118.7(4) . . ?
C28 C29 C30 118.6(4) . . ?
C29 C30 C25 120.9(4) . . ?
N6 C31 N7 129.0(4) . . ?

_diffrn_measured_fraction_theta_max 0.963
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.963
_refine_diff_density_max         0.836
_refine_diff_density_min         -0.867
_refine_diff_density_rms         0.103