# Electronic Supplementary Material (ESI) for CrystEngComm.
# 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_a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '(C108 H84 Co9 N18 O42) 5.5(C3 H7 N O)'
_chemical_formula_sum            'C124.5 H122.5 Co9 N23.5 O47.5'
_chemical_formula_weight         3238.33

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'
Co Co 0.3494 0.9721 '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/m

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'

_cell_length_a                   31.3858(14)
_cell_length_b                   24.8618(13)
_cell_length_c                   13.1852(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 112.774(5)
_cell_angle_gamma                90.00
_cell_volume                     9486.4(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5230
_cell_measurement_theta_min      2.3385
_cell_measurement_theta_max      29.2035

_exptl_crystal_description       prism
_exptl_crystal_colour            pink
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    0.989
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2850
_exptl_absorpt_coefficient_mu    0.824
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8525
_exptl_absorpt_correction_T_max  0.9221
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           ?


_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.2083
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            15053
_diffrn_reflns_av_R_equivalents  0.0577
_diffrn_reflns_av_sigmaI/netI    0.1364
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.34
_diffrn_reflns_theta_max         25.00
_reflns_number_total             8517
_reflns_number_gt                5204
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_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
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0818P)²+0.0000P] where P=(Fo²+2Fc²)/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         8517
_refine_ls_number_parameters     421
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0894
_refine_ls_R_factor_gt           0.0639
_refine_ls_wR_factor_ref         0.1941
_refine_ls_wR_factor_gt          0.1787
_refine_ls_goodness_of_fit_ref   0.955
_refine_ls_restrained_S_all      0.955
_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
Co1 Co 0.0000 0.0000 1.0000 0.0188(3) Uani 1 4 d S . .
Co2 Co 0.27567(3) 0.0000 0.93259(7) 0.0215(2) Uani 1 2 d S . .
Co3 Co 0.29254(3) 0.0000 0.67754(8) 0.0250(3) Uani 1 2 d S . .
Co4 Co 0.062676(18) -0.24465(3) 0.56307(5) 0.0200(2) Uani 1 1 d . . .
O1 O 0.07201(14) 0.0000 1.0441(4) 0.0279(12) Uani 1 2 d S . .
O11 O 0.32578(13) 0.0000 0.8512(3) 0.0239(11) Uani 1 2 d S . .
O4 O -0.03732(10) -0.18872(15) 0.5637(3) 0.0326(9) Uani 1 1 d . . .
O13 O 0.0000 -0.29144(19) 0.5000 0.0268(11) Uani 1 2 d S . .
N3 N 0.09360(12) -0.30072(17) 0.6962(3) 0.0283(10) Uani 1 1 d . . .
O3 O 0.03744(10) -0.20382(15) 0.6640(3) 0.0313(9) Uani 1 1 d . . .
C6 C 0.1128(2) 0.0000 1.1149(6) 0.0349(19) Uani 1 2 d S . .
N4 N 0.12405(12) 0.19624(17) 0.6254(3) 0.0265(10) Uani 1 1 d . . .
N2 N -0.00212(12) -0.06324(18) 0.8833(3) 0.0266(10) Uani 1 1 d . . .
O8 O 0.24625(11) 0.05979(17) 0.6713(3) 0.0422(10) Uani 1 1 d . . .
O10 O 0.40981(12) 0.20980(16) 0.5287(3) 0.0405(10) Uani 1 1 d . . .
N1 N 0.22331(18) 0.0000 0.9991(5) 0.0359(17) Uani 1 2 d S . .
C12 C -0.00117(15) -0.1812(2) 0.6446(4) 0.0219(11) Uani 1 1 d . . .
O12 O 0.26033(18) 0.0000 0.5049(4) 0.0522(16) Uani 1 2 d S . .
O6 O 0.18639(12) -0.44189(18) 0.9562(3) 0.0484(11) Uani 1 1 d . . .
C21 C 0.19305(14) 0.1199(2) 0.6982(4) 0.0279(12) Uani 1 1 d . . .
O7 O 0.23869(12) 0.05968(19) 0.8311(3) 0.0528(12) Uani 1 1 d . . .
C9 C -0.00219(14) -0.1406(2) 0.7289(4) 0.0236(11) Uani 1 1 d . . .
O2 O 0.12297(17) 0.0000 1.2154(4) 0.073(2) Uani 1 2 d S . .
N5 N 0.33830(14) 0.0615(2) 0.6692(4) 0.0437(13) Uani 1 1 d . . .
O5 O 0.13480(16) -0.4207(2) 1.0255(4) 0.0868(19) Uani 1 1 d . . .
C22 C 0.17780(17) 0.1392(2) 0.5924(4) 0.0380(14) Uani 1 1 d . . .
H22A H 0.1906 0.1269 0.5438 0.046 Uiso 1 1 calc R . .
C24 C 0.22954(15) 0.0753(2) 0.7359(4) 0.0310(13) Uani 1 1 d . . .
C3 C 0.1512(2) 0.0000 1.0738(6) 0.0327(18) Uani 1 2 d S . .
C11 C 0.03318(18) -0.0958(2) 0.9016(4) 0.0427(15) Uani 1 1 d . . .
H11A H 0.0582 -0.0926 0.9684 0.051 Uiso 1 1 calc R . .
C7 C -0.03839(17) -0.0709(3) 0.7869(4) 0.0438(16) Uani 1 1 d . . .
H7A H -0.0643 -0.0493 0.7709 0.053 Uiso 1 1 calc R . .
C20 C 0.17349(17) 0.1403(2) 0.7668(4) 0.0416(15) Uani 1 1 d . . .
H20A H 0.1835 0.1285 0.8392 0.050 Uiso 1 1 calc R . .
C10 C 0.03578(16) -0.1345(2) 0.8287(4) 0.0383(14) Uani 1 1 d . . .
H10A H 0.0620 -0.1559 0.8455 0.046 Uiso 1 1 calc R . .
C8 C -0.03886(16) -0.1091(2) 0.7114(4) 0.0376(14) Uani 1 1 d . . .
H8A H -0.0651 -0.1131 0.6471 0.045 Uiso 1 1 calc R . .
C23 C 0.14275(15) 0.1776(2) 0.5596(4) 0.0330(13) Uani 1 1 d . . .
H23A H 0.1322 0.1905 0.4879 0.040 Uiso 1 1 calc R . .
C19 C 0.13909(16) 0.1782(2) 0.7286(4) 0.0392(15) Uani 1 1 d . . .
H19A H 0.1260 0.1917 0.7758 0.047 Uiso 1 1 calc R . .
C2 C 0.1420(2) 0.0000 0.9632(6) 0.054(3) Uani 1 2 d S . .
H2A H 0.1117 0.0000 0.9117 0.064 Uiso 1 2 calc SR . .
C14 C 0.15432(19) -0.3628(3) 0.7982(5) 0.061(2) Uani 1 1 d . . .
H14A H 0.1824 -0.3784 0.8070 0.073 Uiso 1 1 calc R . .
C15 C 0.1325(2) -0.3749(3) 0.8671(5) 0.0504(17) Uani 1 1 d . . .
C17 C 0.0741(2) -0.3131(3) 0.7665(5) 0.061(2) Uani 1 1 d . . .
H17A H 0.0464 -0.2962 0.7576 0.074 Uiso 1 1 calc R . .
C16 C 0.0922(2) -0.3494(3) 0.8518(6) 0.070(2) Uani 1 1 d . . .
H16A H 0.0769 -0.3563 0.8984 0.084 Uiso 1 1 calc R . .
C4 C 0.1969(3) 0.0000 1.1457(7) 0.068(3) Uani 1 2 d S . .
H4A H 0.2051 0.0000 1.2214 0.081 Uiso 1 2 calc SR . .
C27 C 0.3961(2) 0.1363(3) 0.6234(5) 0.068(2) Uani 1 1 d . . .
C29 C 0.3215(3) 0.1002(4) 0.5943(7) 0.093(3) Uani 1 1 d . . .
H29A H 0.2896 0.1015 0.5556 0.111 Uiso 1 1 calc R . .
C13 C 0.1327(2) -0.3259(3) 0.7138(5) 0.066(2) Uani 1 1 d . . .
H13A H 0.1473 -0.3184 0.6660 0.080 Uiso 1 1 calc R . .
C18 C 0.1538(2) -0.4161(3) 0.9584(5) 0.066(2) Uani 1 1 d . . .
C5 C 0.2306(2) 0.0000 1.0997(7) 0.052(3) Uani 1 2 d S . .
H5A H 0.2614 0.0000 1.1488 0.062 Uiso 1 2 calc SR . .
C1 C 0.1792(3) 0.0000 0.9299(7) 0.067(3) Uani 1 2 d S . .
H1A H 0.1728 0.0000 0.8549 0.080 Uiso 1 2 calc SR . .
C28 C 0.3498(2) 0.1413(3) 0.5681(6) 0.071(2) Uani 1 1 d . . .
H28A H 0.3367 0.1687 0.5174 0.086 Uiso 1 1 calc R . .
C30 C 0.4263(2) 0.1749(4) 0.5901(6) 0.074(3) Uani 1 1 d . . .
O9 O 0.46817(16) 0.1609(3) 0.6246(5) 0.133(3) Uani 1 1 d . . .
C26 C 0.4134(3) 0.0996(4) 0.7065(7) 0.113(4) Uani 1 1 d . . .
H26A H 0.4450 0.0961 0.7467 0.136 Uiso 1 1 calc R . .
C25 C 0.3809(3) 0.0669(4) 0.7287(8) 0.142(5) Uani 1 1 d . . .
H25A H 0.3920 0.0474 0.7940 0.171 Uiso 1 1 calc R . .


_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
Co1 O1 2.104(4) . ?
Co1 O1 2.104(4) 5_557 ?
Co1 N2 2.183(4) 5_557 ?
Co1 N2 2.183(4) 6 ?
Co1 N2 2.183(4) . ?
Co1 N2 2.183(4) 2_557 ?
Co2 O7 2.034(4) . ?
Co2 O7 2.034(4) 6 ?
Co2 O6 2.074(4) 4_557 ?
Co2 O6 2.074(4) 7_547 ?
Co2 N1 2.142(6) . ?
Co2 O11 2.220(4) . ?
Co3 O8 2.058(4) . ?
Co3 O8 2.058(4) 6 ?
Co3 O12 2.103(5) . ?
Co3 O11 2.117(4) . ?
Co3 N5 2.130(5) . ?
Co3 N5 2.130(5) 6 ?
Co4 O3 2.061(3) . ?
Co4 O4 2.081(3) 2_556 ?
Co4 O10 2.074(4) 4_546 ?
Co4 N3 2.155(4) . ?
Co4 O13 2.156(3) . ?
Co4 N4 2.147(4) 6 ?
O1 C6 1.259(8) . ?
O4 C12 1.235(5) . ?
O4 Co4 2.081(3) 2_556 ?
O13 Co4 2.156(3) 2_556 ?
N3 C13 1.315(7) . ?
N3 C17 1.330(7) . ?
O3 C12 1.269(5) . ?
C6 O2 1.237(8) . ?
C6 C3 1.500(9) . ?
N4 C23 1.306(6) . ?
N4 C19 1.334(6) . ?
N4 Co4 2.147(4) 6 ?
N2 C11 1.317(6) . ?
N2 C7 1.352(6) . ?
O8 C24 1.222(6) . ?
O10 C30 1.164(8) . ?
O10 Co4 2.074(4) 4_556 ?
N1 C5 1.256(9) . ?
N1 C1 1.330(9) . ?
C12 C9 1.509(6) . ?
O6 C18 1.216(7) . ?
O6 Co2 2.074(4) 7_547 ?
C21 C22 1.374(7) . ?
C21 C20 1.372(7) . ?
C21 C24 1.531(7) . ?
O7 C24 1.238(6) . ?
C9 C8 1.337(6) . ?
C9 C10 1.400(6) . ?
N5 C25 1.267(8) . ?
N5 C29 1.334(10) . ?
O5 C18 1.249(7) . ?
C22 C23 1.393(7) . ?
C22 H22A 0.9300 . ?
C3 C4 1.379(10) . ?
C3 C2 1.372(10) . ?
C11 C10 1.385(7) . ?
C11 H11A 0.9300 . ?
C7 C8 1.370(7) . ?
C7 H7A 0.9300 . ?
C20 C19 1.374(7) . ?
C20 H20A 0.9300 . ?
C10 H10A 0.9300 . ?
C8 H8A 0.9300 . ?
C23 H23A 0.9300 . ?
C19 H19A 0.9300 . ?
C2 C1 1.398(10) . ?
C2 H2A 0.9300 . ?
C14 C15 1.366(8) . ?
C14 C13 1.398(8) . ?
C14 H14A 0.9300 . ?
C15 C16 1.361(8) . ?
C15 C18 1.524(8) . ?
C17 C16 1.381(8) . ?
C17 H17A 0.9300 . ?
C16 H16A 0.9300 . ?
C4 C5 1.410(10) . ?
C4 H4A 0.9300 . ?
C27 C26 1.367(10) . ?
C27 C28 1.358(8) . ?
C27 C30 1.527(9) . ?
C29 C28 1.479(10) . ?
C29 H29A 0.9300 . ?
C13 H13A 0.9300 . ?
C5 H5A 0.9300 . ?
C1 H1A 0.9300 . ?
C28 H28A 0.9300 . ?
C30 O9 1.260(7) . ?
C26 C25 1.421(10) . ?
C26 H26A 0.9300 . ?
C25 H25A 0.9300 . ?

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
O1 Co1 O1 180.00(6) . 5_557 ?
O1 Co1 N2 93.93(12) . 5_557 ?
O1 Co1 N2 86.07(12) 5_557 5_557 ?
O1 Co1 N2 86.07(12) . 6 ?
O1 Co1 N2 93.93(12) 5_557 6 ?
N2 Co1 N2 87.9(2) 5_557 6 ?
O1 Co1 N2 86.07(12) . . ?
O1 Co1 N2 93.93(12) 5_557 . ?
N2 Co1 N2 180.000(1) 5_557 . ?
N2 Co1 N2 92.1(2) 6 . ?
O1 Co1 N2 93.93(12) . 2_557 ?
O1 Co1 N2 86.07(12) 5_557 2_557 ?
N2 Co1 N2 92.1(2) 5_557 2_557 ?
N2 Co1 N2 180.00(16) 6 2_557 ?
N2 Co1 N2 87.9(2) . 2_557 ?
O7 Co2 O7 93.7(3) . 6 ?
O7 Co2 O6 88.97(18) . 4_557 ?
O7 Co2 O6 176.67(17) 6 4_557 ?
O7 Co2 O6 176.67(17) . 7_547 ?
O7 Co2 O6 88.97(18) 6 7_547 ?
O6 Co2 O6 88.3(2) 4_557 7_547 ?
O7 Co2 N1 86.36(14) . . ?
O7 Co2 N1 86.35(14) 6 . ?
O6 Co2 N1 91.83(15) 4_557 . ?
O6 Co2 N1 91.83(15) 7_547 . ?
O7 Co2 O11 90.73(12) . . ?
O7 Co2 O11 90.73(12) 6 . ?
O6 Co2 O11 91.23(13) 4_557 . ?
O6 Co2 O11 91.23(13) 7_547 . ?
N1 Co2 O11 175.73(19) . . ?
O8 Co3 O8 92.5(2) . 6 ?
O8 Co3 O12 85.46(14) . . ?
O8 Co3 O12 85.46(14) 6 . ?
O8 Co3 O11 95.03(13) . . ?
O8 Co3 O11 95.03(13) 6 . ?
O12 Co3 O11 179.29(18) . . ?
O8 Co3 N5 87.65(17) . . ?
O8 Co3 N5 175.16(17) 6 . ?
O12 Co3 N5 89.73(17) . . ?
O11 Co3 N5 89.77(15) . . ?
O8 Co3 N5 175.16(17) . 6 ?
O8 Co3 N5 87.65(17) 6 6 ?
O12 Co3 N5 89.73(17) . 6 ?
O11 Co3 N5 89.77(15) . 6 ?
N5 Co3 N5 91.8(3) . 6 ?
O3 Co4 O4 93.81(14) . 2_556 ?
O3 Co4 O10 175.47(15) . 4_546 ?
O4 Co4 O10 90.72(15) 2_556 4_546 ?
O3 Co4 N3 87.55(15) . . ?
O4 Co4 N3 176.10(13) 2_556 . ?
O10 Co4 N3 87.93(16) 4_546 . ?
O3 Co4 O13 89.63(11) . . ?
O4 Co4 O13 92.45(12) 2_556 . ?
O10 Co4 O13 90.24(13) 4_546 . ?
N3 Co4 O13 91.22(13) . . ?
O3 Co4 N4 89.37(14) . 6 ?
O4 Co4 N4 86.56(14) 2_556 6 ?
O10 Co4 N4 90.84(15) 4_546 6 ?
N3 Co4 N4 89.80(15) . 6 ?
O13 Co4 N4 178.54(16) . 6 ?
C6 O1 Co1 151.7(4) . . ?
Co3 O11 Co2 112.21(17) . . ?
C12 O4 Co4 137.2(3) . 2_556 ?
Co4 O13 Co4 114.7(2) . 2_556 ?
C13 N3 C17 114.6(5) . . ?
C13 N3 Co4 123.2(4) . . ?
C17 N3 Co4 122.2(3) . . ?
C12 O3 Co4 131.6(3) . . ?
O2 C6 O1 124.1(6) . . ?
O2 C6 C3 118.5(6) . . ?
O1 C6 C3 117.5(6) . . ?
C23 N4 C19 119.1(4) . . ?
C23 N4 Co4 120.8(3) . 6 ?
C19 N4 Co4 119.3(3) . 6 ?
C11 N2 C7 115.3(4) . . ?
C11 N2 Co1 121.3(3) . . ?
C7 N2 Co1 123.3(3) . . ?
C24 O8 Co3 133.4(4) . . ?
C30 O10 Co4 129.7(4) . 4_556 ?
C5 N1 C1 116.2(6) . . ?
C5 N1 Co2 125.2(5) . . ?
C1 N1 Co2 118.6(5) . . ?
O4 C12 O3 126.4(4) . . ?
O4 C12 C9 117.6(4) . . ?
O3 C12 C9 116.0(4) . . ?
C18 O6 Co2 127.4(4) . 7_547 ?
C22 C21 C20 118.1(5) . . ?
C22 C21 C24 120.3(4) . . ?
C20 C21 C24 121.6(5) . . ?
C24 O7 Co2 138.2(4) . . ?
C8 C9 C10 117.5(5) . . ?
C8 C9 C12 121.8(4) . . ?
C10 C9 C12 120.7(4) . . ?
C25 N5 C29 113.7(6) . . ?
C25 N5 Co3 127.9(5) . . ?
C29 N5 Co3 118.4(4) . . ?
C21 C22 C23 118.6(5) . . ?
C21 C22 H22A 120.7 . . ?
C23 C22 H22A 120.7 . . ?
O8 C24 O7 127.8(5) . . ?
O8 C24 C21 118.2(4) . . ?
O7 C24 C21 114.0(5) . . ?
C4 C3 C2 117.7(6) . . ?
C4 C3 C6 121.2(6) . . ?
C2 C3 C6 121.1(6) . . ?
N2 C11 C10 124.9(5) . . ?
N2 C11 H11A 117.6 . . ?
C10 C11 H11A 117.6 . . ?
N2 C7 C8 123.3(5) . . ?
N2 C7 H7A 118.3 . . ?
C8 C7 H7A 118.3 . . ?
C19 C20 C21 120.1(5) . . ?
C19 C20 H20A 119.9 . . ?
C21 C20 H20A 119.9 . . ?
C9 C10 C11 118.0(5) . . ?
C9 C10 H10A 121.0 . . ?
C11 C10 H10A 121.0 . . ?
C9 C8 C7 121.0(5) . . ?
C9 C8 H8A 119.5 . . ?
C7 C8 H8A 119.5 . . ?
N4 C23 C22 122.7(5) . . ?
N4 C23 H23A 118.6 . . ?
C22 C23 H23A 118.6 . . ?
N4 C19 C20 121.4(5) . . ?
N4 C19 H19A 119.3 . . ?
C20 C19 H19A 119.3 . . ?
C3 C2 C1 118.4(7) . . ?
C3 C2 H2A 120.8 . . ?
C1 C2 H2A 120.8 . . ?
C15 C14 C13 117.4(6) . . ?
C15 C14 H14A 121.3 . . ?
C13 C14 H14A 121.3 . . ?
C16 C15 C14 118.4(6) . . ?
C16 C15 C18 121.9(6) . . ?
C14 C15 C18 119.7(5) . . ?
N3 C17 C16 124.4(5) . . ?
N3 C17 H17A 117.8 . . ?
C16 C17 H17A 117.8 . . ?
C15 C16 C17 119.4(6) . . ?
C15 C16 H16A 120.3 . . ?
C17 C16 H16A 120.3 . . ?
C3 C4 C5 117.3(7) . . ?
C3 C4 H4A 121.3 . . ?
C5 C4 H4A 121.3 . . ?
C26 C27 C28 120.0(7) . . ?
C26 C27 C30 123.6(6) . . ?
C28 C27 C30 116.4(6) . . ?
N5 C29 C28 124.7(7) . . ?
N5 C29 H29A 117.6 . . ?
C28 C29 H29A 117.6 . . ?
N3 C13 C14 125.8(6) . . ?
N3 C13 H13A 117.1 . . ?
C14 C13 H13A 117.1 . . ?
O5 C18 O6 127.3(6) . . ?
O5 C18 C15 115.9(6) . . ?
O6 C18 C15 116.8(5) . . ?
N1 C5 C4 126.4(7) . . ?
N1 C5 H5A 116.8 . . ?
C4 C5 H5A 116.8 . . ?
N1 C1 C2 123.9(8) . . ?
N1 C1 H1A 118.0 . . ?
C2 C1 H1A 118.0 . . ?
C27 C28 C29 115.3(7) . . ?
C27 C28 H28A 122.3 . . ?
C29 C28 H28A 122.3 . . ?
O10 C30 O9 125.4(6) . . ?
O10 C30 C27 120.6(5) . . ?
O9 C30 C27 113.5(7) . . ?
C27 C26 C25 117.1(7) . . ?
C27 C26 H26A 121.5 . . ?
C25 C26 H26A 121.5 . . ?
N5 C25 C26 127.0(8) . . ?
N5 C25 H25A 116.5 . . ?
C26 C25 H25A 116.5 . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.932
_refine_diff_density_min         -0.760
_refine_diff_density_rms         0.099

# SQUEEZE RESULTS (APPEND TO CIF)
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 -0.013 0.200 -0.038 4864.1 441.3
_platon_squeeze_details          
;
 Diffuse, disordered solvent molecules could not be adequately modeled.  The
 bypass procedure in Platon (Spek, 1990) was used to remove the electronic
 contribution from these solvents. The total potential solvent accessible void
 volume was 4864.1 Α³ and the electron count/cell = 441.3. 
 The reported formula includes the atoms
 used in the refinement and disordered guest molecule.

;
_database_code_depnum_ccdc_archive 'CCDC 986011'
