# Electronic Supplementary Material (ESI) for Chemical Science.
# 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.
#
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#  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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#  from this site to visualise CIF-encoded structures and 
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data_mfm1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C62 H62 Al N2 O4, C4 Co O4'
_chemical_formula_sum            'C66 H62 Al Co N2 O8'
_chemical_formula_weight         1097.09

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'
Al Al 0.0645 0.0514 '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           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   11.5495(11)
_cell_length_b                   21.268(2)
_cell_length_c                   28.170(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     6919.5(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    4946
_cell_measurement_theta_min      2.60
_cell_measurement_theta_max      21.72

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.053
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2304
_exptl_absorpt_coefficient_mu    0.308
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8997
_exptl_absorpt_correction_T_max  0.9552
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(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 X8 APEX II diffractometer'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            22724
_diffrn_reflns_av_R_equivalents  0.0439
_diffrn_reflns_av_sigmaI/netI    0.0809
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.45
_diffrn_reflns_theta_max         23.84
_reflns_number_total             10625
_reflns_number_gt                7310
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT+'
_computing_data_reduction        'Bruker SAINT+'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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. 
 Three disordered THF molecules were SQEEZEd
There is also a substantial disorder in the main structure
;
# SQUEEZE RESULTS 
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
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
_platon_squeeze_void_content
1 -0.090 0.193 0.000 849 260 ' '
2 -0.085 -0.013 0.500 849 260 ' '
_platon_squeeze_details          
;
;


_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)+(0.0820P)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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.02(2)
_refine_ls_number_reflns         10625
_refine_ls_number_parameters     713
_refine_ls_number_restraints     54
_refine_ls_R_factor_all          0.0864
_refine_ls_R_factor_gt           0.0576
_refine_ls_wR_factor_ref         0.1481
_refine_ls_wR_factor_gt          0.1370
_refine_ls_goodness_of_fit_ref   0.977
_refine_ls_restrained_S_all      0.975
_refine_ls_shift/su_max          0.028
_refine_ls_shift/su_mean         0.001


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
Al1 Al 0.07259(11) 0.54407(5) -0.20374(5) 0.0303(3) Uani 1 1 d . . .
O1 O 0.0153(2) 0.59740(11) -0.24817(11) 0.0329(7) Uani 1 1 d . . .
O2 O 0.1488(2) 0.48898(11) -0.16605(10) 0.0333(7) Uani 1 1 d . . .
O3 O 0.2237(2) 0.58403(11) -0.21842(10) 0.0360(7) Uani 1 1 d . . .
O4 O 0.0939(2) 0.48093(11) -0.25394(11) 0.0352(7) Uani 1 1 d . B .
N1 N -0.0933(3) 0.51427(13) -0.19127(13) 0.0315(9) Uani 1 1 d . . .
N2 N 0.0506(3) 0.59893(14) -0.14621(13) 0.0320(8) Uani 1 1 d . . .
C1 C -0.1264(3) 0.49678(19) -0.14488(16) 0.0347(11) Uani 1 1 d . . .
C2 C -0.1312(4) 0.43176(19) -0.13165(19) 0.0440(12) Uani 1 1 d . . .
H2A H -0.1092 0.4001 -0.1537 0.053 Uiso 1 1 calc R . .
C3 C -0.1673(4) 0.4156(2) -0.08757(18) 0.0491(13) Uani 1 1 d . . .
H3A H -0.1716 0.3724 -0.0793 0.059 Uiso 1 1 calc R . .
C4 C -0.1992(4) 0.4620(2) -0.05314(18) 0.0450(12) Uani 1 1 d . . .
C5 C -0.2320(5) 0.4453(3) -0.0065(2) 0.0698(17) Uani 1 1 d . . .
H5A H -0.2396 0.4021 0.0016 0.084 Uiso 1 1 calc R . .
C6 C -0.2530(5) 0.4900(3) 0.0275(2) 0.0647(15) Uani 1 1 d . . .
H6A H -0.2759 0.4784 0.0586 0.078 Uiso 1 1 calc R . .
C7 C -0.2402(5) 0.5520(3) 0.01516(19) 0.0613(14) Uani 1 1 d . . .
H7A H -0.2516 0.5832 0.0388 0.074 Uiso 1 1 calc R . .
C8 C -0.2115(4) 0.5707(2) -0.02989(18) 0.0473(13) Uani 1 1 d . . .
H8A H -0.2061 0.6143 -0.0369 0.057 Uiso 1 1 calc R . .
C9 C -0.1896(4) 0.5258(2) -0.06640(17) 0.0400(11) Uani 1 1 d . . .
C10 C -0.1569(4) 0.54259(18) -0.11274(15) 0.0311(10) Uani 1 1 d . . .
C11 C -0.1559(4) 0.60998(19) -0.12843(15) 0.0336(10) Uani 1 1 d . . .
C12 C -0.2573(4) 0.64824(19) -0.12714(16) 0.0433(11) Uani 1 1 d . . .
C13 C -0.3693(4) 0.6221(2) -0.12041(17) 0.0432(12) Uani 1 1 d . . .
H13A H -0.3779 0.5782 -0.1151 0.052 Uiso 1 1 calc R . .
C14 C -0.4644(4) 0.6600(2) -0.1215(2) 0.0565(14) Uani 1 1 d . . .
H14A H -0.5390 0.6420 -0.1172 0.068 Uiso 1 1 calc R . .
C15 C -0.4543(5) 0.7246(2) -0.1288(2) 0.0601(15) Uani 1 1 d . . .
H15A H -0.5224 0.7497 -0.1295 0.072 Uiso 1 1 calc R . .
C16 C -0.3491(5) 0.7527(2) -0.1349(2) 0.0577(15) Uani 1 1 d . . .
H16A H -0.3435 0.7970 -0.1389 0.069 Uiso 1 1 calc R . .
C17 C -0.2470(5) 0.71434(19) -0.13510(16) 0.0445(12) Uani 1 1 d . . .
C18 C -0.1371(5) 0.7397(2) -0.14368(19) 0.0501(14) Uani 1 1 d . . .
H18A H -0.1290 0.7840 -0.1461 0.060 Uiso 1 1 calc R . .
C19 C -0.0403(4) 0.70246(17) -0.14867(16) 0.0376(11) Uani 1 1 d . . .
H19A H 0.0321 0.7203 -0.1573 0.045 Uiso 1 1 calc R . .
C20 C -0.0509(4) 0.63776(18) -0.14082(15) 0.0379(11) Uani 1 1 d . . .
C21 C -0.1771(4) 0.52147(17) -0.22092(16) 0.0338(11) Uani 1 1 d . . .
H21A H -0.2495 0.5036 -0.2123 0.041 Uiso 1 1 calc R . .
C22 C -0.1720(4) 0.55439(17) -0.26653(16) 0.0340(11) Uani 1 1 d . . .
C23 C -0.2677(4) 0.55264(19) -0.29574(17) 0.0403(11) Uani 1 1 d . . .
H23A H -0.3308 0.5263 -0.2873 0.048 Uiso 1 1 calc R . .
C24 C -0.2749(4) 0.5871(2) -0.33615(17) 0.0434(12) Uani 1 1 d . . .
C25 C -0.1767(4) 0.62387(18) -0.34808(18) 0.0440(12) Uani 1 1 d . . .
H25A H -0.1778 0.6465 -0.3771 0.053 Uiso 1 1 calc R . .
C26 C -0.0795(4) 0.62853(17) -0.31968(16) 0.0368(11) Uani 1 1 d . . .
C27 C -0.0766(4) 0.59360(17) -0.27703(15) 0.0341(10) Uani 1 1 d . . .
C28 C -0.3796(4) 0.5868(3) -0.36780(19) 0.0584(14) Uani 1 1 d . . .
H28A H -0.4389 0.5591 -0.3543 0.088 Uiso 1 1 calc R . .
H28B H -0.3578 0.5715 -0.3994 0.088 Uiso 1 1 calc R . .
H28C H -0.4105 0.6296 -0.3704 0.088 Uiso 1 1 calc R . .
C29 C 0.0235(4) 0.66464(17) -0.33623(17) 0.0360(11) Uani 1 1 d . . .
C30 C 0.0599(4) 0.72080(18) -0.31192(16) 0.0405(12) Uani 1 1 d . . .
C31 C 0.1567(5) 0.7511(2) -0.32788(18) 0.0481(13) Uani 1 1 d . . .
H31A H 0.1798 0.7884 -0.3120 0.058 Uiso 1 1 calc R . .
C32 C 0.2216(5) 0.7311(2) -0.3649(2) 0.0556(14) Uani 1 1 d . . .
C33 C 0.1845(5) 0.6774(2) -0.39050(19) 0.0543(14) Uani 1 1 d . . .
H33A H 0.2274 0.6628 -0.4171 0.065 Uiso 1 1 calc R . .
C34 C 0.0836(4) 0.64616(19) -0.37600(16) 0.0425(12) Uani 1 1 d . . .
C35 C -0.0051(4) 0.7446(2) -0.26946(17) 0.0473(13) Uani 1 1 d . . .
H35A H 0.0471 0.7463 -0.2421 0.071 Uiso 1 1 calc R . .
H35B H -0.0697 0.7162 -0.2625 0.071 Uiso 1 1 calc R . .
H35C H -0.0352 0.7868 -0.2761 0.071 Uiso 1 1 calc R . .
C36 C 0.3336(5) 0.7626(3) -0.3792(3) 0.0807(19) Uani 1 1 d . . .
H36A H 0.3434 0.8015 -0.3609 0.121 Uiso 1 1 calc R . .
H36B H 0.3315 0.7725 -0.4131 0.121 Uiso 1 1 calc R . .
H36C H 0.3986 0.7343 -0.3727 0.121 Uiso 1 1 calc R . .
C37 C 0.0469(5) 0.5894(2) -0.40564(17) 0.0505(13) Uani 1 1 d . . .
H37A H -0.0246 0.5716 -0.3926 0.076 Uiso 1 1 calc R . .
H37B H 0.1082 0.5576 -0.4049 0.076 Uiso 1 1 calc R . .
H37C H 0.0335 0.6027 -0.4385 0.076 Uiso 1 1 calc R . .
C38 C 0.1185(4) 0.59937(18) -0.11005(16) 0.0333(10) Uani 1 1 d . . .
H38A H 0.1045 0.6295 -0.0858 0.040 Uiso 1 1 calc R . .
C39 C 0.2152(4) 0.55662(19) -0.10397(16) 0.0390(11) Uani 1 1 d . . .
C40 C 0.2251(4) 0.50126(17) -0.13160(16) 0.0320(10) Uani 1 1 d . . .
C41 C 0.3118(4) 0.45911(19) -0.12077(17) 0.0387(11) Uani 1 1 d . . .
C42 C 0.3885(4) 0.4710(2) -0.0843(2) 0.0571(15) Uani 1 1 d . . .
H42A H 0.4483 0.4416 -0.0778 0.069 Uiso 1 1 calc R . .
C43 C 0.3798(4) 0.5273(2) -0.05571(18) 0.0458(13) Uani 1 1 d . . .
C44 C 0.2917(4) 0.5679(2) -0.06729(19) 0.0478(13) Uani 1 1 d . . .
H44A H 0.2831 0.6054 -0.0493 0.057 Uiso 1 1 calc R . .
C45 C 0.4629(5) 0.5383(2) -0.0156(2) 0.0674(17) Uani 1 1 d . . .
H45A H 0.5387 0.5502 -0.0284 0.101 Uiso 1 1 calc R . .
H45B H 0.4706 0.4997 0.0032 0.101 Uiso 1 1 calc R . .
H45C H 0.4337 0.5722 0.0047 0.101 Uiso 1 1 calc R . .
C46 C 0.3307(4) 0.39944(18) -0.14861(17) 0.0383(11) Uani 1 1 d . . .
C47 C 0.4257(4) 0.38976(19) -0.17863(19) 0.0444(12) Uani 1 1 d . . .
C48 C 0.4336(4) 0.3356(2) -0.2046(2) 0.0532(14) Uani 1 1 d . . .
H48A H 0.4971 0.3309 -0.2257 0.064 Uiso 1 1 calc R . .
C49 C 0.3522(4) 0.28652(19) -0.2015(2) 0.0482(13) Uani 1 1 d . . .
C50 C 0.2633(4) 0.29531(18) -0.16930(17) 0.0422(12) Uani 1 1 d . . .
H50A H 0.2100 0.2619 -0.1646 0.051 Uiso 1 1 calc R . .
C51 C 0.2478(4) 0.34891(17) -0.14392(16) 0.0390(11) Uani 1 1 d . . .
C52 C 0.5217(4) 0.4381(2) -0.1827(2) 0.0631(16) Uani 1 1 d . . .
H52A H 0.5042 0.4740 -0.1621 0.095 Uiso 1 1 calc R . .
H52B H 0.5275 0.4525 -0.2157 0.095 Uiso 1 1 calc R . .
H52C H 0.5952 0.4191 -0.1730 0.095 Uiso 1 1 calc R . .
C53 C 0.3637(5) 0.2284(2) -0.2313(2) 0.0733(18) Uani 1 1 d . . .
H53A H 0.3862 0.1929 -0.2111 0.110 Uiso 1 1 calc R . .
H53B H 0.4229 0.2351 -0.2557 0.110 Uiso 1 1 calc R . .
H53C H 0.2893 0.2192 -0.2466 0.110 Uiso 1 1 calc R . .
C54 C 0.1486(4) 0.3552(2) -0.11057(19) 0.0494(13) Uani 1 1 d . . .
H54A H 0.0981 0.3894 -0.1211 0.074 Uiso 1 1 calc R . .
H54B H 0.1777 0.3644 -0.0786 0.074 Uiso 1 1 calc R . .
H54C H 0.1047 0.3157 -0.1100 0.074 Uiso 1 1 calc R . .
C55 C 0.2393(5) 0.6511(2) -0.2302(2) 0.0700(17) Uani 1 1 d . . .
H55A H 0.1858 0.6634 -0.2560 0.084 Uiso 1 1 calc R . .
H55B H 0.2228 0.6775 -0.2021 0.084 Uiso 1 1 calc R . .
C56 C 0.3546(6) 0.6591(3) -0.2447(3) 0.108(3) Uani 1 1 d . . .
H56A H 0.3989 0.6813 -0.2197 0.129 Uiso 1 1 calc R . .
H56B H 0.3576 0.6845 -0.2741 0.129 Uiso 1 1 calc R . .
C57 C 0.4066(5) 0.5951(3) -0.2535(3) 0.102(3) Uani 1 1 d . . .
H57A H 0.4038 0.5841 -0.2877 0.123 Uiso 1 1 calc R . .
H57B H 0.4880 0.5934 -0.2425 0.123 Uiso 1 1 calc R . .
C58 C 0.3318(4) 0.5525(2) -0.2251(2) 0.0552(14) Uani 1 1 d . . .
H58A H 0.3198 0.5123 -0.2420 0.066 Uiso 1 1 calc R . .
H58B H 0.3683 0.5435 -0.1940 0.066 Uiso 1 1 calc R . .
C59 C 0.1172(5) 0.4915(2) -0.30351(17) 0.0494(13) Uani 1 1 d U B .
H59A H 0.1644 0.5299 -0.3079 0.059 Uiso 1 1 calc R . .
H59B H 0.0440 0.4963 -0.3215 0.059 Uiso 1 1 calc R . .
C60 C 0.1825(5) 0.4343(2) -0.32004(19) 0.0619(15) Uani 1 1 d U . .
H60A H 0.2664 0.4380 -0.3134 0.074 Uiso 1 1 calc R A 1
H60B H 0.1707 0.4265 -0.3544 0.074 Uiso 1 1 calc R A 1
C61 C 0.1264(17) 0.3833(3) -0.2899(4) 0.081(4) Uani 0.81(3) 1 d PU B 1
H61C H 0.0561 0.3668 -0.3058 0.098 Uiso 0.81(3) 1 calc PR B 1
H61D H 0.1810 0.3480 -0.2848 0.098 Uiso 0.81(3) 1 calc PR B 1
C61' C 0.192(3) 0.3865(12) -0.2740(13) 0.037(7) Uiso 0.19(3) 1 d PU B 2
H61A H 0.1772 0.3421 -0.2830 0.045 Uiso 0.19(3) 1 calc PR B 2
H61B H 0.2673 0.3899 -0.2577 0.045 Uiso 0.19(3) 1 calc PR B 2
C62 C 0.0965(5) 0.41255(18) -0.24505(19) 0.0584(15) Uani 1 1 d U . .
H62A H 0.0198 0.3977 -0.2340 0.070 Uiso 1 1 calc R B 1
H62B H 0.1549 0.4022 -0.2205 0.070 Uiso 1 1 calc R B 1
Co1 Co 0.75343(7) 0.63958(3) 0.15701(3) 0.0697(3) Uani 1 1 d D . .
O5 O 0.9850(7) 0.5880(3) 0.1426(4) 0.210(4) Uani 1 1 d D . .
O6 O 0.7190(5) 0.62075(17) 0.25736(18) 0.0998(17) Uani 1 1 d D . .
O7 O 0.7495(4) 0.7677(2) 0.12198(19) 0.0970(15) Uani 1 1 d D . .
O8 O 0.5705(6) 0.5694(3) 0.1104(2) 0.167(3) Uani 1 1 d D . .
C63 C 0.8901(7) 0.6078(3) 0.1468(3) 0.117(3) Uani 1 1 d D . .
C64 C 0.7331(6) 0.6308(2) 0.2174(2) 0.0686(17) Uani 1 1 d D . .
C65 C 0.7500(5) 0.7179(3) 0.1370(2) 0.0715(17) Uani 1 1 d D . .
C66 C 0.6446(8) 0.5967(4) 0.1289(3) 0.120(3) Uani 1 1 d D . .


_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
Al1 O2 1.810(3) . ?
Al1 O1 1.814(3) . ?
Al1 O4 1.966(3) . ?
Al1 O3 1.985(3) . ?
Al1 N2 2.013(4) . ?
Al1 N1 2.048(4) . ?
O1 C27 1.339(5) . ?
O2 C40 1.336(5) . ?
O3 C58 1.429(5) . ?
O3 C55 1.475(5) . ?
O4 C59 1.440(5) . ?
O4 C62 1.476(4) . ?
N1 C21 1.287(5) . ?
N1 C1 1.411(5) . ?
N2 C38 1.286(5) . ?
N2 C20 1.442(5) . ?
C1 C10 1.376(6) . ?
C1 C2 1.433(6) . ?
C2 C3 1.354(6) . ?
C3 C4 1.431(7) . ?
C4 C9 1.414(6) . ?
C4 C5 1.414(7) . ?
C5 C6 1.370(8) . ?
C6 C7 1.371(7) . ?
C7 C8 1.371(7) . ?
C8 C9 1.426(6) . ?
C9 C10 1.405(6) . ?
C10 C11 1.500(6) . ?
C11 C20 1.393(6) . ?
C11 C12 1.427(6) . ?
C12 C13 1.421(6) . ?
C12 C17 1.428(6) . ?
C13 C14 1.363(6) . ?
C14 C15 1.395(7) . ?
C15 C16 1.366(7) . ?
C16 C17 1.434(7) . ?
C17 C18 1.400(7) . ?
C18 C19 1.377(6) . ?
C19 C20 1.399(6) . ?
C21 C22 1.464(6) . ?
C22 C23 1.378(6) . ?
C22 C27 1.414(6) . ?
C23 C24 1.356(6) . ?
C24 C25 1.418(6) . ?
C24 C28 1.502(6) . ?
C25 C26 1.382(6) . ?
C26 C27 1.413(6) . ?
C26 C29 1.490(6) . ?
C29 C34 1.375(6) . ?
C29 C30 1.440(6) . ?
C30 C31 1.366(7) . ?
C30 C35 1.500(6) . ?
C31 C32 1.352(7) . ?
C32 C33 1.417(7) . ?
C32 C36 1.511(7) . ?
C33 C34 1.404(7) . ?
C34 C37 1.527(6) . ?
C38 C39 1.450(6) . ?
C39 C44 1.381(6) . ?
C39 C40 1.416(6) . ?
C40 C41 1.378(6) . ?
C41 C42 1.380(6) . ?
C41 C46 1.508(6) . ?
C42 C43 1.446(7) . ?
C43 C44 1.373(6) . ?
C43 C45 1.502(6) . ?
C46 C47 1.400(6) . ?
C46 C51 1.446(6) . ?
C47 C48 1.367(7) . ?
C47 C52 1.516(6) . ?
C48 C49 1.408(6) . ?
C49 C50 1.383(7) . ?
C49 C53 1.500(7) . ?
C50 C51 1.357(6) . ?
C51 C54 1.488(6) . ?
C55 C56 1.403(8) . ?
C56 C57 1.508(8) . ?
C57 C58 1.486(7) . ?
C59 C60 1.506(6) . ?
C60 C61 1.522(9) . ?
C60 C61' 1.65(3) . ?
C61 C62 1.450(10) . ?
C61' C62 1.48(3) . ?
Co1 C64 1.729(7) . ?
Co1 C63 1.740(8) . ?
Co1 C66 1.743(7) . ?
Co1 C65 1.759(6) . ?
O5 C63 1.180(8) . ?
O6 C64 1.156(6) . ?
O7 C65 1.141(6) . ?
O8 C66 1.159(7) . ?

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
O2 Al1 O1 170.76(15) . . ?
O2 Al1 O4 85.34(13) . . ?
O1 Al1 O4 88.65(13) . . ?
O2 Al1 O3 88.37(12) . . ?
O1 Al1 O3 84.80(12) . . ?
O4 Al1 O3 91.85(13) . . ?
O2 Al1 N2 87.97(14) . . ?
O1 Al1 N2 98.45(14) . . ?
O4 Al1 N2 172.30(14) . . ?
O3 Al1 N2 91.76(13) . . ?
O2 Al1 N1 98.86(14) . . ?
O1 Al1 N1 88.31(14) . . ?
O4 Al1 N1 91.67(13) . . ?
O3 Al1 N1 172.19(13) . . ?
N2 Al1 N1 85.59(14) . . ?
C27 O1 Al1 132.1(2) . . ?
C40 O2 Al1 128.3(2) . . ?
C58 O3 C55 108.5(3) . . ?
C58 O3 Al1 126.5(2) . . ?
C55 O3 Al1 124.6(3) . . ?
C59 O4 C62 108.4(3) . . ?
C59 O4 Al1 127.9(2) . . ?
C62 O4 Al1 123.6(3) . . ?
C21 N1 C1 115.4(3) . . ?
C21 N1 Al1 123.7(3) . . ?
C1 N1 Al1 119.6(3) . . ?
C38 N2 C20 114.1(3) . . ?
C38 N2 Al1 124.4(3) . . ?
C20 N2 Al1 121.3(3) . . ?
C10 C1 N1 119.5(4) . . ?
C10 C1 C2 120.1(4) . . ?
N1 C1 C2 120.4(4) . . ?
C3 C2 C1 119.7(4) . . ?
C2 C3 C4 121.8(4) . . ?
C9 C4 C5 120.5(5) . . ?
C9 C4 C3 117.6(4) . . ?
C5 C4 C3 121.8(4) . . ?
C6 C5 C4 121.5(5) . . ?
C5 C6 C7 118.2(5) . . ?
C8 C7 C6 122.6(5) . . ?
C7 C8 C9 121.1(5) . . ?
C10 C9 C4 120.7(4) . . ?
C10 C9 C8 123.3(4) . . ?
C4 C9 C8 116.0(4) . . ?
C1 C10 C9 120.0(4) . . ?
C1 C10 C11 118.7(4) . . ?
C9 C10 C11 121.2(4) . . ?
C20 C11 C12 118.6(4) . . ?
C20 C11 C10 119.1(4) . . ?
C12 C11 C10 122.1(4) . . ?
C13 C12 C17 118.8(4) . . ?
C13 C12 C11 121.8(4) . . ?
C17 C12 C11 119.3(5) . . ?
C14 C13 C12 120.0(4) . . ?
C13 C14 C15 121.3(5) . . ?
C16 C15 C14 121.6(5) . . ?
C15 C16 C17 118.9(5) . . ?
C18 C17 C12 118.7(4) . . ?
C18 C17 C16 121.8(4) . . ?
C12 C17 C16 119.5(5) . . ?
C19 C18 C17 122.2(4) . . ?
C18 C19 C20 118.6(4) . . ?
C11 C20 C19 122.2(4) . . ?
C11 C20 N2 119.4(3) . . ?
C19 C20 N2 118.4(4) . . ?
N1 C21 C22 126.6(4) . . ?
C23 C22 C27 121.1(4) . . ?
C23 C22 C21 118.6(4) . . ?
C27 C22 C21 119.8(4) . . ?
C24 C23 C22 122.4(4) . . ?
C23 C24 C25 116.6(4) . . ?
C23 C24 C28 123.1(4) . . ?
C25 C24 C28 120.4(4) . . ?
C26 C25 C24 123.5(4) . . ?
C25 C26 C27 118.3(4) . . ?
C25 C26 C29 120.3(4) . . ?
C27 C26 C29 121.2(4) . . ?
O1 C27 C22 121.8(4) . . ?
O1 C27 C26 120.2(4) . . ?
C22 C27 C26 118.0(4) . . ?
C34 C29 C30 118.5(4) . . ?
C34 C29 C26 120.7(4) . . ?
C30 C29 C26 120.8(4) . . ?
C31 C30 C29 118.3(4) . . ?
C31 C30 C35 120.9(4) . . ?
C29 C30 C35 120.8(4) . . ?
C32 C31 C30 124.0(4) . . ?
C31 C32 C33 118.5(4) . . ?
C31 C32 C36 122.7(5) . . ?
C33 C32 C36 118.7(5) . . ?
C34 C33 C32 119.0(5) . . ?
C29 C34 C33 121.4(4) . . ?
C29 C34 C37 122.1(4) . . ?
C33 C34 C37 116.5(4) . . ?
N2 C38 C39 124.0(4) . . ?
C44 C39 C40 120.3(4) . . ?
C44 C39 C38 118.2(4) . . ?
C40 C39 C38 121.2(4) . . ?
O2 C40 C41 120.8(4) . . ?
O2 C40 C39 120.6(4) . . ?
C41 C40 C39 118.5(4) . . ?
C40 C41 C42 120.8(4) . . ?
C40 C41 C46 122.5(4) . . ?
C42 C41 C46 116.7(4) . . ?
C41 C42 C43 121.5(4) . . ?
C44 C43 C42 116.1(4) . . ?
C44 C43 C45 123.7(5) . . ?
C42 C43 C45 120.3(4) . . ?
C43 C44 C39 122.9(5) . . ?
C47 C46 C51 117.7(4) . . ?
C47 C46 C41 123.5(4) . . ?
C51 C46 C41 118.8(4) . . ?
C48 C47 C46 120.0(4) . . ?
C48 C47 C52 118.8(5) . . ?
C46 C47 C52 121.2(4) . . ?
C47 C48 C49 123.2(5) . . ?
C50 C49 C48 115.8(4) . . ?
C50 C49 C53 123.0(4) . . ?
C48 C49 C53 121.2(5) . . ?
C51 C50 C49 123.9(4) . . ?
C50 C51 C46 119.2(4) . . ?
C50 C51 C54 120.6(4) . . ?
C46 C51 C54 120.1(4) . . ?
C56 C55 O3 107.3(4) . . ?
C55 C56 C57 108.5(5) . . ?
C58 C57 C56 103.2(5) . . ?
O3 C58 C57 107.1(4) . . ?
O4 C59 C60 105.5(4) . . ?
C59 C60 C61 101.0(5) . . ?
C59 C60 C61' 106.7(10) . . ?
C61 C60 C61' 31.8(9) . . ?
C62 C61 C60 106.4(6) . . ?
C62 C61' C60 98.9(17) . . ?
C61' C62 O4 106.9(11) . . ?
C61' C62 C61 34.9(11) . . ?
O4 C62 C61 106.2(4) . . ?
C64 Co1 C63 104.1(4) . . ?
C64 Co1 C66 107.0(3) . . ?
C63 Co1 C66 112.1(4) . . ?
C64 Co1 C65 114.6(3) . . ?
C63 Co1 C65 109.6(3) . . ?
C66 Co1 C65 109.5(4) . . ?
O5 C63 Co1 175.8(9) . . ?
O6 C64 Co1 175.6(5) . . ?
O7 C65 Co1 176.9(6) . . ?
O8 C66 Co1 178.4(9) . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        23.84
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.263
_refine_diff_density_min         -0.357
_refine_diff_density_rms         0.051
_database_code_depnum_ccdc_archive 'CCDC 980420'
