# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_d1499
_database_code_depnum_ccdc_archive 'CCDC 1052023'
_audit_update_record             
;
2015-03-03 deposited with the CCDC.
2015-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
(nitro phenoxy)(phthalocyaninato)aluminum 
;
_chemical_name_common            
; 
NO2PhO-AlPc 
;
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H20 Al N9 O3'
_chemical_formula_sum            'C38 H20 Al N9 O3'
_chemical_formula_weight         677.61

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

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

_cell_length_a                   12.4623(6)
_cell_length_b                   20.8620(11)
_cell_length_c                   11.6002(6)
_cell_angle_alpha                90
_cell_angle_beta                 99.518(2)
_cell_angle_gamma                90
_cell_volume                     2974.4(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    147(2)
_cell_measurement_reflns_used    2493
_cell_measurement_theta_min      2.43
_cell_measurement_theta_max      24.40

_exptl_crystal_description       plate
_exptl_crystal_colour            purple
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.513
_exptl_crystal_F_000             1392
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.160
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.128
_shelx_estimated_absorpt_T_min   0.980
_shelx_estimated_absorpt_T_max   0.990
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6904
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      147(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube with Bruker Triumph monochromator'
_diffrn_measurement_device_type  'Bruker Kappa APEX-DUO CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24158
_diffrn_reflns_av_unetI/netI     0.0888
_diffrn_reflns_av_R_equivalents  0.0814
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.657
_diffrn_reflns_theta_max         27.582
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6837
_reflns_number_gt                4119
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       APEX2
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0467P)²+0.3506P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6837
_refine_ls_number_parameters     460
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1093
_refine_ls_R_factor_gt           0.0507
_refine_ls_wR_factor_ref         0.1175
_refine_ls_wR_factor_gt          0.0972
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_restrained_S_all      1.002
_refine_ls_shift/su_max          0.001
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Al1 Al 0.49179(5) 0.57343(3) 0.14281(6) 0.01642(17) Uani 1 1 d . . . . .
O1 O 0.52779(11) 0.63911(8) 0.23666(14) 0.0218(4) Uani 1 1 d . . . . .
O2 O 0.96518(14) 0.73028(11) 0.53131(18) 0.0487(6) Uani 1 1 d . . . . .
O3 O 0.85204(15) 0.77311(11) 0.62887(17) 0.0498(6) Uani 1 1 d . . . . .
N1 N 0.39581(13) 0.61546(9) 0.01502(16) 0.0169(4) Uani 1 1 d . . . . .
N2 N 0.52465(14) 0.64687(9) -0.11059(16) 0.0189(4) Uani 1 1 d . . . . .
N3 N 0.60163(13) 0.57074(9) 0.03934(16) 0.0171(4) Uani 1 1 d . . . . .
N4 N 0.73899(14) 0.50267(9) 0.15210(16) 0.0186(4) Uani 1 1 d . . . . .
N5 N 0.56847(14) 0.50166(9) 0.22755(16) 0.0171(4) Uani 1 1 d . . . . .
N6 N 0.43780(14) 0.46886(9) 0.34977(16) 0.0203(4) Uani 1 1 d . . . . .
N7 N 0.36091(14) 0.54398(9) 0.19952(16) 0.0170(4) Uani 1 1 d . . . . .
N8 N 0.22228(14) 0.60908(9) 0.08334(16) 0.0177(4) Uani 1 1 d . . . . .
N9 N 0.87184(16) 0.73947(11) 0.54815(19) 0.0313(5) Uani 1 1 d . . . . .
C1 C 0.28735(17) 0.63019(11) 0.0123(2) 0.0164(5) Uani 1 1 d . . . . .
C2 C 0.24997(17) 0.67401(11) -0.08182(19) 0.0175(5) Uani 1 1 d . . . . .
C3 C 0.14867(17) 0.70287(11) -0.1178(2) 0.0211(5) Uani 1 1 d . . . . .
H3A H 0.0896 0.6962 -0.0768 0.025 Uiso 1 1 calc R U . . .
C4 C 0.13869(19) 0.74128(12) -0.2152(2) 0.0240(6) Uani 1 1 d . . . . .
H4A H 0.0708 0.7612 -0.2430 0.029 Uiso 1 1 calc R U . . .
C5 C 0.22654(19) 0.75184(12) -0.2748(2) 0.0239(6) Uani 1 1 d . . . . .
H5A H 0.2164 0.7783 -0.3424 0.029 Uiso 1 1 calc R U . . .
C6 C 0.32728(19) 0.72462(11) -0.2372(2) 0.0226(5) Uani 1 1 d . . . . .
H6A H 0.3871 0.7325 -0.2765 0.027 Uiso 1 1 calc R U . . .
C7 C 0.33744(17) 0.68511(11) -0.1394(2) 0.0184(5) Uani 1 1 d . . . . .
C8 C 0.42795(17) 0.64781(11) -0.0781(2) 0.0180(5) Uani 1 1 d . . . . .
C9 C 0.60448(17) 0.61129(11) -0.0549(2) 0.0187(5) Uani 1 1 d . . . . .
C10 C 0.71227(17) 0.61081(11) -0.0869(2) 0.0194(5) Uani 1 1 d . . . . .
C11 C 0.75792(18) 0.64569(12) -0.1689(2) 0.0221(5) Uani 1 1 d . . . . .
H11A H 0.7158 0.6749 -0.2206 0.027 Uiso 1 1 calc R U . . .
C12 C 0.86730(18) 0.63608(12) -0.1720(2) 0.0253(6) Uani 1 1 d . . . . .
H12A H 0.9012 0.6597 -0.2261 0.030 Uiso 1 1 calc R U . . .
C13 C 0.92907(18) 0.59227(12) -0.0971(2) 0.0247(6) Uani 1 1 d . . . . .
H13A H 1.0038 0.5864 -0.1019 0.030 Uiso 1 1 calc R U . . .
C14 C 0.88347(17) 0.55739(12) -0.0164(2) 0.0209(5) Uani 1 1 d . . . . .
H14A H 0.9252 0.5274 0.0340 0.025 Uiso 1 1 calc R U . . .
C15 C 0.77392(17) 0.56779(11) -0.0116(2) 0.0190(5) Uani 1 1 d . . . . .
C16 C 0.70406(17) 0.54325(11) 0.0662(2) 0.0176(5) Uani 1 1 d . . . . .
C17 C 0.67553(17) 0.48368(11) 0.2264(2) 0.0178(5) Uani 1 1 d . . . . .
C18 C 0.71228(17) 0.43972(11) 0.3218(2) 0.0203(5) Uani 1 1 d . . . . .
C19 C 0.81077(18) 0.40877(11) 0.3590(2) 0.0226(5) Uani 1 1 d . . . . .
H19A H 0.8709 0.4140 0.3191 0.027 Uiso 1 1 calc R U . . .
C20 C 0.81742(19) 0.37001(12) 0.4566(2) 0.0267(6) Uani 1 1 d . . . . .
H20A H 0.8838 0.3485 0.4846 0.032 Uiso 1 1 calc R U . . .
C21 C 0.7289(2) 0.36160(12) 0.5150(2) 0.0294(6) Uani 1 1 d . . . . .
H21A H 0.7367 0.3347 0.5820 0.035 Uiso 1 1 calc R U . . .
C22 C 0.63022(19) 0.39152(12) 0.4777(2) 0.0252(6) Uani 1 1 d . . . . .
H22A H 0.5698 0.3856 0.5169 0.030 Uiso 1 1 calc R U . . .
C23 C 0.62402(17) 0.43081(11) 0.3798(2) 0.0207(5) Uani 1 1 d . . . . .
C24 C 0.53568(17) 0.46896(11) 0.3192(2) 0.0181(5) Uani 1 1 d . . . . .
C25 C 0.35654(17) 0.50276(11) 0.29217(19) 0.0177(5) Uani 1 1 d . . . . .
C26 C 0.24794(17) 0.50097(11) 0.3213(2) 0.0197(5) Uani 1 1 d . . . . .
C27 C 0.20266(19) 0.46605(12) 0.4026(2) 0.0247(6) Uani 1 1 d . . . . .
H27A H 0.2449 0.4370 0.4544 0.030 Uiso 1 1 calc R U . . .
C28 C 0.09269(19) 0.47543(13) 0.4049(2) 0.0273(6) Uani 1 1 d . . . . .
H28A H 0.0587 0.4516 0.4586 0.033 Uiso 1 1 calc R U . . .
C29 C 0.03077(19) 0.51903(13) 0.3302(2) 0.0259(6) Uani 1 1 d . . . . .
H29A H -0.0442 0.5244 0.3345 0.031 Uiso 1 1 calc R U . . .
C30 C 0.07663(18) 0.55453(12) 0.2500(2) 0.0219(5) Uani 1 1 d . . . . .
H30A H 0.0353 0.5850 0.2004 0.026 Uiso 1 1 calc R U . . .
C31 C 0.18589(17) 0.54360(12) 0.2454(2) 0.0199(5) Uani 1 1 d . . . . .
C32 C 0.25707(16) 0.56885(11) 0.1694(2) 0.0177(5) Uani 1 1 d . . . . .
C33 C 0.61160(17) 0.66065(11) 0.3121(2) 0.0188(5) Uani 1 1 d . . . . .
C34 C 0.71937(18) 0.65028(12) 0.2976(2) 0.0262(6) Uani 1 1 d . . . . .
H34A H 0.7342 0.6257 0.2331 0.031 Uiso 1 1 calc R U . . .
C35 C 0.80449(18) 0.67542(12) 0.3761(2) 0.0255(6) Uani 1 1 d . . . . .
H35A H 0.8776 0.6684 0.3656 0.031 Uiso 1 1 calc R U . . .
C36 C 0.78231(17) 0.71085(12) 0.4697(2) 0.0219(5) Uani 1 1 d . . . . .
C37 C 0.67662(18) 0.72192(12) 0.4869(2) 0.0234(6) Uani 1 1 d . . . . .
H37A H 0.6626 0.7464 0.5519 0.028 Uiso 1 1 calc R U . . .
C38 C 0.59209(17) 0.69697(12) 0.4083(2) 0.0219(5) Uani 1 1 d . . . . .
H38A H 0.5193 0.7045 0.4193 0.026 Uiso 1 1 calc R U . . .


_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 O1 1.7615(17) . ?
Al1 N1 1.9520(18) . ?
Al1 N5 1.9520(19) . ?
Al1 N7 1.9559(19) . ?
Al1 N3 1.965(2) . ?
O1 C33 1.326(2) . ?
O2 N9 1.226(3) . ?
O3 N9 1.228(3) . ?
N1 C1 1.381(3) . ?
N1 C8 1.388(3) . ?
N2 C8 1.321(3) . ?
N2 C9 1.321(3) . ?
N3 C16 1.387(3) . ?
N3 C9 1.387(3) . ?
N4 C17 1.324(3) . ?
N4 C16 1.325(3) . ?
N5 C24 1.381(3) . ?
N5 C17 1.388(3) . ?
N6 C25 1.322(3) . ?
N6 C24 1.325(3) . ?
N7 C32 1.384(3) . ?
N7 C25 1.385(3) . ?
N8 C32 1.322(3) . ?
N8 C1 1.324(3) . ?
N9 C36 1.447(3) . ?
C1 C2 1.441(3) . ?
C2 C7 1.389(3) . ?
C2 C3 1.399(3) . ?
C3 C4 1.374(3) . ?
C3 H3A 0.9500 . ?
C4 C5 1.406(3) . ?
C4 H4A 0.9500 . ?
C5 C6 1.381(3) . ?
C5 H5A 0.9500 . ?
C6 C7 1.392(3) . ?
C6 H6A 0.9500 . ?
C7 C8 1.455(3) . ?
C9 C10 1.452(3) . ?
C10 C15 1.391(3) . ?
C10 C11 1.392(3) . ?
C11 C12 1.384(3) . ?
C11 H11A 0.9500 . ?
C12 C13 1.401(3) . ?
C12 H12A 0.9500 . ?
C13 C14 1.380(3) . ?
C13 H13A 0.9500 . ?
C14 C15 1.393(3) . ?
C14 H14A 0.9500 . ?
C15 C16 1.447(3) . ?
C17 C18 1.452(3) . ?
C18 C19 1.391(3) . ?
C18 C23 1.393(3) . ?
C19 C20 1.382(3) . ?
C19 H19A 0.9500 . ?
C20 C21 1.398(4) . ?
C20 H20A 0.9500 . ?
C21 C22 1.383(3) . ?
C21 H21A 0.9500 . ?
C22 C23 1.393(3) . ?
C22 H22A 0.9500 . ?
C23 C24 1.443(3) . ?
C25 C26 1.449(3) . ?
C26 C27 1.383(3) . ?
C26 C31 1.393(3) . ?
C27 C28 1.389(3) . ?
C27 H27A 0.9500 . ?
C28 C29 1.397(3) . ?
C28 H28A 0.9500 . ?
C29 C30 1.384(3) . ?
C29 H29A 0.9500 . ?
C30 C31 1.390(3) . ?
C30 H30A 0.9500 . ?
C31 C32 1.449(3) . ?
C33 C34 1.398(3) . ?
C33 C38 1.402(3) . ?
C34 C35 1.382(3) . ?
C34 H34A 0.9500 . ?
C35 C36 1.379(3) . ?
C35 H35A 0.9500 . ?
C36 C37 1.384(3) . ?
C37 C38 1.376(3) . ?
C37 H37A 0.9500 . ?
C38 H38A 0.9500 . ?

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 Al1 N1 100.45(8) . . ?
O1 Al1 N5 103.41(8) . . ?
N1 Al1 N5 156.12(8) . . ?
O1 Al1 N7 100.24(8) . . ?
N1 Al1 N7 87.49(8) . . ?
N5 Al1 N7 87.46(8) . . ?
O1 Al1 N3 105.54(8) . . ?
N1 Al1 N3 87.15(8) . . ?
N5 Al1 N3 87.32(8) . . ?
N7 Al1 N3 154.21(9) . . ?
C33 O1 Al1 139.85(15) . . ?
C1 N1 C8 106.33(17) . . ?
C1 N1 Al1 126.28(15) . . ?
C8 N1 Al1 126.16(14) . . ?
C8 N2 C9 121.2(2) . . ?
C16 N3 C9 106.63(18) . . ?
C16 N3 Al1 125.67(16) . . ?
C9 N3 Al1 125.11(15) . . ?
C17 N4 C16 121.60(19) . . ?
C24 N5 C17 106.31(17) . . ?
C24 N5 Al1 125.75(15) . . ?
C17 N5 Al1 126.44(15) . . ?
C25 N6 C24 121.7(2) . . ?
C32 N7 C25 105.87(18) . . ?
C32 N7 Al1 126.45(16) . . ?
C25 N7 Al1 126.75(14) . . ?
C32 N8 C1 121.57(19) . . ?
O2 N9 O3 121.8(2) . . ?
O2 N9 C36 119.3(2) . . ?
O3 N9 C36 119.0(2) . . ?
N8 C1 N1 127.6(2) . . ?
N8 C1 C2 121.88(19) . . ?
N1 C1 C2 110.55(19) . . ?
C7 C2 C3 121.8(2) . . ?
C7 C2 C1 106.79(19) . . ?
C3 C2 C1 131.4(2) . . ?
C4 C3 C2 116.8(2) . . ?
C4 C3 H3A 121.6 . . ?
C2 C3 H3A 121.6 . . ?
C3 C4 C5 121.6(2) . . ?
C3 C4 H4A 119.2 . . ?
C5 C4 H4A 119.2 . . ?
C6 C5 C4 121.4(2) . . ?
C6 C5 H5A 119.3 . . ?
C4 C5 H5A 119.3 . . ?
C5 C6 C7 117.2(2) . . ?
C5 C6 H6A 121.4 . . ?
C7 C6 H6A 121.4 . . ?
C2 C7 C6 121.2(2) . . ?
C2 C7 C8 106.4(2) . . ?
C6 C7 C8 132.4(2) . . ?
N2 C8 N1 127.5(2) . . ?
N2 C8 C7 122.6(2) . . ?
N1 C8 C7 109.88(19) . . ?
N2 C9 N3 127.8(2) . . ?
N2 C9 C10 122.2(2) . . ?
N3 C9 C10 110.03(19) . . ?
C15 C10 C11 121.4(2) . . ?
C15 C10 C9 106.4(2) . . ?
C11 C10 C9 132.2(2) . . ?
C12 C11 C10 117.2(2) . . ?
C12 C11 H11A 121.4 . . ?
C10 C11 H11A 121.4 . . ?
C11 C12 C13 121.4(2) . . ?
C11 C12 H12A 119.3 . . ?
C13 C12 H12A 119.3 . . ?
C14 C13 C12 121.3(2) . . ?
C14 C13 H13A 119.4 . . ?
C12 C13 H13A 119.4 . . ?
C13 C14 C15 117.5(2) . . ?
C13 C14 H14A 121.3 . . ?
C15 C14 H14A 121.3 . . ?
C10 C15 C14 121.3(2) . . ?
C10 C15 C16 107.02(19) . . ?
C14 C15 C16 131.6(2) . . ?
N4 C16 N3 127.5(2) . . ?
N4 C16 C15 122.58(19) . . ?
N3 C16 C15 109.9(2) . . ?
N4 C17 N5 127.2(2) . . ?
N4 C17 C18 122.6(2) . . ?
N5 C17 C18 110.3(2) . . ?
C19 C18 C23 121.0(2) . . ?
C19 C18 C17 132.9(2) . . ?
C23 C18 C17 106.10(19) . . ?
C20 C19 C18 117.1(2) . . ?
C20 C19 H19A 121.4 . . ?
C18 C19 H19A 121.4 . . ?
C19 C20 C21 121.7(2) . . ?
C19 C20 H20A 119.2 . . ?
C21 C20 H20A 119.2 . . ?
C22 C21 C20 121.6(2) . . ?
C22 C21 H21A 119.2 . . ?
C20 C21 H21A 119.2 . . ?
C21 C22 C23 116.6(2) . . ?
C21 C22 H22A 121.7 . . ?
C23 C22 H22A 121.7 . . ?
C22 C23 C18 122.0(2) . . ?
C22 C23 C24 131.0(2) . . ?
C18 C23 C24 106.9(2) . . ?
N6 C24 N5 127.54(19) . . ?
N6 C24 C23 122.0(2) . . ?
N5 C24 C23 110.38(19) . . ?
N6 C25 N7 126.8(2) . . ?
N6 C25 C26 122.4(2) . . ?
N7 C25 C26 110.82(19) . . ?
C27 C26 C31 121.4(2) . . ?
C27 C26 C25 132.4(2) . . ?
C31 C26 C25 106.2(2) . . ?
C26 C27 C28 117.0(2) . . ?
C26 C27 H27A 121.5 . . ?
C28 C27 H27A 121.5 . . ?
C27 C28 C29 121.7(2) . . ?
C27 C28 H28A 119.2 . . ?
C29 C28 H28A 119.2 . . ?
C30 C29 C28 121.2(2) . . ?
C30 C29 H29A 119.4 . . ?
C28 C29 H29A 119.4 . . ?
C29 C30 C31 117.0(2) . . ?
C29 C30 H30A 121.5 . . ?
C31 C30 H30A 121.5 . . ?
C30 C31 C26 121.7(2) . . ?
C30 C31 C32 131.7(2) . . ?
C26 C31 C32 106.56(19) . . ?
N8 C32 N7 127.2(2) . . ?
N8 C32 C31 122.21(19) . . ?
N7 C32 C31 110.6(2) . . ?
O1 C33 C34 122.4(2) . . ?
O1 C33 C38 119.2(2) . . ?
C34 C33 C38 118.4(2) . . ?
C35 C34 C33 120.6(2) . . ?
C35 C34 H34A 119.7 . . ?
C33 C34 H34A 119.7 . . ?
C36 C35 C34 119.4(2) . . ?
C36 C35 H35A 120.3 . . ?
C34 C35 H35A 120.3 . . ?
C35 C36 C37 121.5(2) . . ?
C35 C36 N9 118.8(2) . . ?
C37 C36 N9 119.6(2) . . ?
C38 C37 C36 119.0(2) . . ?
C38 C37 H37A 120.5 . . ?
C36 C37 H37A 120.5 . . ?
C37 C38 C33 121.1(2) . . ?
C37 C38 H38A 119.4 . . ?
C33 C38 H38A 119.4 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 Al1 O1 C33 -146.3(2) . . . . ?
N5 Al1 O1 C33 34.6(2) . . . . ?
N7 Al1 O1 C33 124.4(2) . . . . ?
N3 Al1 O1 C33 -56.4(2) . . . . ?
C32 N8 C1 N1 -0.3(3) . . . . ?
C32 N8 C1 C2 180.0(2) . . . . ?
C8 N1 C1 N8 178.6(2) . . . . ?
Al1 N1 C1 N8 -13.5(3) . . . . ?
C8 N1 C1 C2 -1.6(2) . . . . ?
Al1 N1 C1 C2 166.27(15) . . . . ?
N8 C1 C2 C7 -178.9(2) . . . . ?
N1 C1 C2 C7 1.3(2) . . . . ?
N8 C1 C2 C3 0.8(4) . . . . ?
N1 C1 C2 C3 -178.9(2) . . . . ?
C7 C2 C3 C4 2.0(3) . . . . ?
C1 C2 C3 C4 -177.8(2) . . . . ?
C2 C3 C4 C5 -0.9(3) . . . . ?
C3 C4 C5 C6 -0.7(4) . . . . ?
C4 C5 C6 C7 1.4(3) . . . . ?
C3 C2 C7 C6 -1.3(3) . . . . ?
C1 C2 C7 C6 178.5(2) . . . . ?
C3 C2 C7 C8 179.8(2) . . . . ?
C1 C2 C7 C8 -0.4(2) . . . . ?
C5 C6 C7 C2 -0.4(3) . . . . ?
C5 C6 C7 C8 178.2(2) . . . . ?
C9 N2 C8 N1 1.7(4) . . . . ?
C9 N2 C8 C7 -178.3(2) . . . . ?
C1 N1 C8 N2 -178.7(2) . . . . ?
Al1 N1 C8 N2 13.4(3) . . . . ?
C1 N1 C8 C7 1.3(2) . . . . ?
Al1 N1 C8 C7 -166.58(15) . . . . ?
C2 C7 C8 N2 179.5(2) . . . . ?
C6 C7 C8 N2 0.8(4) . . . . ?
C2 C7 C8 N1 -0.6(3) . . . . ?
C6 C7 C8 N1 -179.3(2) . . . . ?
C8 N2 C9 N3 1.0(4) . . . . ?
C8 N2 C9 C10 -178.3(2) . . . . ?
C16 N3 C9 N2 179.2(2) . . . . ?
Al1 N3 C9 N2 -18.3(3) . . . . ?
C16 N3 C9 C10 -1.5(2) . . . . ?
Al1 N3 C9 C10 161.05(15) . . . . ?
N2 C9 C10 C15 -179.2(2) . . . . ?
N3 C9 C10 C15 1.4(3) . . . . ?
N2 C9 C10 C11 4.1(4) . . . . ?
N3 C9 C10 C11 -175.3(2) . . . . ?
C15 C10 C11 C12 -0.4(3) . . . . ?
C9 C10 C11 C12 176.0(2) . . . . ?
C10 C11 C12 C13 1.0(3) . . . . ?
C11 C12 C13 C14 -0.6(4) . . . . ?
C12 C13 C14 C15 -0.5(3) . . . . ?
C11 C10 C15 C14 -0.8(3) . . . . ?
C9 C10 C15 C14 -177.9(2) . . . . ?
C11 C10 C15 C16 176.4(2) . . . . ?
C9 C10 C15 C16 -0.8(2) . . . . ?
C13 C14 C15 C10 1.2(3) . . . . ?
C13 C14 C15 C16 -175.2(2) . . . . ?
C17 N4 C16 N3 -0.8(4) . . . . ?
C17 N4 C16 C15 176.0(2) . . . . ?
C9 N3 C16 N4 178.1(2) . . . . ?
Al1 N3 C16 N4 15.7(3) . . . . ?
C9 N3 C16 C15 1.0(2) . . . . ?
Al1 N3 C16 C15 -161.42(15) . . . . ?
C10 C15 C16 N4 -177.4(2) . . . . ?
C14 C15 C16 N4 -0.7(4) . . . . ?
C10 C15 C16 N3 -0.1(3) . . . . ?
C14 C15 C16 N3 176.6(2) . . . . ?
C16 N4 C17 N5 0.0(3) . . . . ?
C16 N4 C17 C18 -179.5(2) . . . . ?
C24 N5 C17 N4 179.0(2) . . . . ?
Al1 N5 C17 N4 -14.5(3) . . . . ?
C24 N5 C17 C18 -1.5(2) . . . . ?
Al1 N5 C17 C18 165.05(15) . . . . ?
N4 C17 C18 C19 0.2(4) . . . . ?
N5 C17 C18 C19 -179.4(2) . . . . ?
N4 C17 C18 C23 -179.6(2) . . . . ?
N5 C17 C18 C23 0.8(3) . . . . ?
C23 C18 C19 C20 -1.1(3) . . . . ?
C17 C18 C19 C20 179.1(2) . . . . ?
C18 C19 C20 C21 0.6(3) . . . . ?
C19 C20 C21 C22 0.2(4) . . . . ?
C20 C21 C22 C23 -0.6(4) . . . . ?
C21 C22 C23 C18 0.1(4) . . . . ?
C21 C22 C23 C24 -179.4(2) . . . . ?
C19 C18 C23 C22 0.8(4) . . . . ?
C17 C18 C23 C22 -179.4(2) . . . . ?
C19 C18 C23 C24 -179.7(2) . . . . ?
C17 C18 C23 C24 0.2(2) . . . . ?
C25 N6 C24 N5 -0.6(4) . . . . ?
C25 N6 C24 C23 -178.4(2) . . . . ?
C17 N5 C24 N6 -176.4(2) . . . . ?
Al1 N5 C24 N6 16.9(3) . . . . ?
C17 N5 C24 C23 1.6(2) . . . . ?
Al1 N5 C24 C23 -165.06(15) . . . . ?
C22 C23 C24 N6 -3.5(4) . . . . ?
C18 C23 C24 N6 177.0(2) . . . . ?
C22 C23 C24 N5 178.4(2) . . . . ?
C18 C23 C24 N5 -1.1(3) . . . . ?
C24 N6 C25 N7 -3.2(4) . . . . ?
C24 N6 C25 C26 177.2(2) . . . . ?
C32 N7 C25 N6 -179.3(2) . . . . ?
Al1 N7 C25 N6 -9.8(3) . . . . ?
C32 N7 C25 C26 0.4(2) . . . . ?
Al1 N7 C25 C26 169.82(15) . . . . ?
N6 C25 C26 C27 -3.1(4) . . . . ?
N7 C25 C26 C27 177.3(2) . . . . ?
N6 C25 C26 C31 178.3(2) . . . . ?
N7 C25 C26 C31 -1.4(3) . . . . ?
C31 C26 C27 C28 0.0(3) . . . . ?
C25 C26 C27 C28 -178.4(2) . . . . ?
C26 C27 C28 C29 -1.2(4) . . . . ?
C27 C28 C29 C30 0.4(4) . . . . ?
C28 C29 C30 C31 1.6(4) . . . . ?
C29 C30 C31 C26 -2.8(3) . . . . ?
C29 C30 C31 C32 176.1(2) . . . . ?
C27 C26 C31 C30 2.0(4) . . . . ?
C25 C26 C31 C30 -179.2(2) . . . . ?
C27 C26 C31 C32 -177.1(2) . . . . ?
C25 C26 C31 C32 1.7(2) . . . . ?
C1 N8 C32 N7 0.9(3) . . . . ?
C1 N8 C32 C31 -177.8(2) . . . . ?
C25 N7 C32 N8 -178.0(2) . . . . ?
Al1 N7 C32 N8 12.5(3) . . . . ?
C25 N7 C32 C31 0.8(2) . . . . ?
Al1 N7 C32 C31 -168.74(15) . . . . ?
C30 C31 C32 N8 -1.7(4) . . . . ?
C26 C31 C32 N8 177.2(2) . . . . ?
C30 C31 C32 N7 179.4(2) . . . . ?
C26 C31 C32 N7 -1.6(3) . . . . ?
Al1 O1 C33 C34 33.7(4) . . . . ?
Al1 O1 C33 C38 -148.4(2) . . . . ?
O1 C33 C34 C35 177.7(2) . . . . ?
C38 C33 C34 C35 -0.1(4) . . . . ?
C33 C34 C35 C36 0.2(4) . . . . ?
C34 C35 C36 C37 -0.1(4) . . . . ?
C34 C35 C36 N9 -177.1(2) . . . . ?
O2 N9 C36 C35 -1.8(4) . . . . ?
O3 N9 C36 C35 177.1(2) . . . . ?
O2 N9 C36 C37 -178.8(2) . . . . ?
O3 N9 C36 C37 0.1(4) . . . . ?
C35 C36 C37 C38 -0.1(4) . . . . ?
N9 C36 C37 C38 176.9(2) . . . . ?
C36 C37 C38 C33 0.2(4) . . . . ?
O1 C33 C38 C37 -178.0(2) . . . . ?
C34 C33 C38 C37 -0.1(4) . . . . ?

_refine_diff_density_max         0.283
_refine_diff_density_min         -0.314
_refine_diff_density_rms         0.062

_shelxl_version_number           2013-4



####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_d1486
_database_code_depnum_ccdc_archive 'CCDC 1061523'
_audit_update_record             
;
2015-04-23 deposited with the CCDC.
2015-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013

# start Validation Reply Form
_vrf_PLAT250_d1486               
;
PROBLEM: Large U3/U1 Ratio for Average U(i,j) Tensor ....        5.5 Note  
RESPONSE: Partial occupancy solvent atoms have anisotropic 
displacement parameters that were constrained to be the same
in each molecule.
;
# end Validation Reply Form

# start Validation Reply Form
_vrf_PLAT084_d1486               
;
PROBLEM: High wR2 Value (i.e. > 0.25) ...................       0.27 Why ?   
RESPONSE: The crystal were very weakly diffracting, especially the
high angle reflections. This is also reflected in the Rint value.
 
;
# end Validation Reply Form

_chemical_name_systematic        
; 
(pentafluoro phenoxy)(phthalocyaninato)aluminum
;
_chemical_name_common            
;
F5PhO-AlPc
;
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H16 Al F5 N8 O, 0.5(C7 H8), 0.5(C7 H16)'
_chemical_formula_sum            'C45 H28 Al F5 N8 O'
_chemical_formula_weight         818.73

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Al Al 0.2130 0.2455 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 2/n'
_space_group_name_Hall           '-P 2yac'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

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

_cell_length_a                   10.3131(6)
_cell_length_b                   14.4067(7)
_cell_length_c                   24.7771(11)
_cell_angle_alpha                90
_cell_angle_beta                 99.572(4)
_cell_angle_gamma                90
_cell_volume                     3630.1(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    147(2)
_cell_measurement_reflns_used    3085
_cell_measurement_theta_min      3.07
_cell_measurement_theta_max      61.06

_exptl_crystal_description       plate
_exptl_crystal_colour            blue
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.498
_exptl_crystal_F_000             1680
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    1.153
_shelx_estimated_absorpt_T_min   0.874
_shelx_estimated_absorpt_T_max   0.977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6166
_exptl_absorpt_correction_T_max  0.7529
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      147(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Bruker ImuS with multi-layer optics'
_diffrn_measurement_device_type  'Bruker Kappa APEX-DUO CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            45324
_diffrn_reflns_av_unetI/netI     0.1036
_diffrn_reflns_av_R_equivalents  0.1586
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         3.067
_diffrn_reflns_theta_max         67.249
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.977
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.977
_reflns_number_total             6430
_reflns_number_gt                3921
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       APEX2
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1314P)²+6.2927P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6430
_refine_ls_number_parameters     526
_refine_ls_number_restraints     14
_refine_ls_R_factor_all          0.1402
_refine_ls_R_factor_gt           0.0878
_refine_ls_wR_factor_ref         0.2660
_refine_ls_wR_factor_gt          0.2248
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_restrained_S_all      1.068
_refine_ls_shift/su_max          0.001
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Al1 Al 0.67045(15) 0.40300(10) 0.52606(5) 0.0316(4) Uani 1 1 d . . . . .
F1 F 0.6945(4) 0.2304(2) 0.41625(12) 0.0571(9) Uani 1 1 d . . . . .
F2 F 0.6253(4) 0.0493(3) 0.40570(17) 0.0824(13) Uani 1 1 d . . . . .
F3 F 0.6316(4) -0.0594(3) 0.4949(2) 0.0868(14) Uani 1 1 d . . . . .
F4 F 0.7094(4) 0.0142(3) 0.59653(18) 0.0791(13) Uani 1 1 d . . . . .
F5 F 0.7799(4) 0.1940(2) 0.60828(12) 0.0554(9) Uani 1 1 d . . . . .
O1 O 0.7723(3) 0.3071(2) 0.51813(13) 0.0363(8) Uani 1 1 d . . . . .
N1 N 0.7163(4) 0.4903(3) 0.47222(14) 0.0299(9) Uani 1 1 d . . . . .
N2 N 0.5683(4) 0.4420(3) 0.39020(14) 0.0319(9) Uani 1 1 d . . . . .
N3 N 0.5155(4) 0.3721(3) 0.47320(15) 0.0327(9) Uani 1 1 d . . . . .
N4 N 0.4005(4) 0.2710(3) 0.52825(15) 0.0338(10) Uani 1 1 d . . . . .
N5 N 0.5775(4) 0.3568(3) 0.58311(14) 0.0338(10) Uani 1 1 d . . . . .
N6 N 0.7209(5) 0.4083(3) 0.66533(15) 0.0374(10) Uani 1 1 d . . . . .
N7 N 0.7789(4) 0.4756(3) 0.58223(15) 0.0347(10) Uani 1 1 d . . . . .
N8 N 0.8963(4) 0.5740(3) 0.52728(14) 0.0316(9) Uani 1 1 d . . . . .
C1 C 0.8219(5) 0.5515(3) 0.48020(17) 0.0295(10) Uani 1 1 d . . . . .
C2 C 0.8421(5) 0.5905(3) 0.42915(18) 0.0315(11) Uani 1 1 d . . . . .
C3 C 0.9365(5) 0.6523(3) 0.41666(19) 0.0350(11) Uani 1 1 d . . . . .
H3A H 1.0006 0.6786 0.4444 0.042 Uiso 1 1 calc R U . . .
C4 C 0.9328(6) 0.6736(4) 0.36208(19) 0.0396(12) Uani 1 1 d . . . . .
H4A H 0.9962 0.7151 0.3520 0.048 Uiso 1 1 calc R U . . .
C5 C 0.8371(6) 0.6351(4) 0.3212(2) 0.0414(13) Uani 1 1 d . . . . .
H5A H 0.8377 0.6509 0.2840 0.050 Uiso 1 1 calc R U . . .
C6 C 0.7424(5) 0.5749(4) 0.33366(18) 0.0362(12) Uani 1 1 d . . . . .
H6A H 0.6771 0.5498 0.3059 0.043 Uiso 1 1 calc R U . . .
C7 C 0.7465(5) 0.5526(3) 0.38841(17) 0.0311(11) Uani 1 1 d . . . . .
C8 C 0.6687(5) 0.4905(3) 0.41594(17) 0.0296(10) Uani 1 1 d . . . . .
C9 C 0.4975(5) 0.3866(3) 0.41675(18) 0.0320(11) Uani 1 1 d . . . . .
C10 C 0.3890(5) 0.3301(3) 0.38896(18) 0.0318(11) Uani 1 1 d . . . . .
C11 C 0.3349(6) 0.3195(4) 0.3341(2) 0.0401(13) Uani 1 1 d . . . . .
H11A H 0.3667 0.3533 0.3061 0.048 Uiso 1 1 calc R U . . .
C12 C 0.2311(6) 0.2563(4) 0.3223(2) 0.0471(14) Uani 1 1 d . . . . .
H12A H 0.1904 0.2472 0.2854 0.056 Uiso 1 1 calc R U . . .
C13 C 0.1859(6) 0.2062(4) 0.3638(2) 0.0490(15) Uani 1 1 d . . . . .
H13A H 0.1163 0.1630 0.3543 0.059 Uiso 1 1 calc R U . . .
C14 C 0.2398(6) 0.2181(4) 0.4182(2) 0.0418(13) Uani 1 1 d . . . . .
H14A H 0.2082 0.1846 0.4464 0.050 Uiso 1 1 calc R U . . .
C15 C 0.3417(5) 0.2808(4) 0.42967(19) 0.0340(11) Uani 1 1 d . . . . .
C16 C 0.4210(5) 0.3070(3) 0.48125(18) 0.0325(11) Uani 1 1 d . . . . .
C17 C 0.4744(5) 0.2939(3) 0.57515(19) 0.0352(12) Uani 1 1 d . . . . .
C18 C 0.4558(6) 0.2537(4) 0.62649(19) 0.0387(12) Uani 1 1 d . . . . .
C19 C 0.3716(6) 0.1845(4) 0.6392(2) 0.0478(15) Uani 1 1 d . . . . .
H19A H 0.3097 0.1557 0.6115 0.057 Uiso 1 1 calc R U . . .
C20 C 0.3815(7) 0.1591(4) 0.6938(2) 0.0537(16) Uani 1 1 d . . . . .
H20A H 0.3254 0.1121 0.7038 0.064 Uiso 1 1 calc R U . . .
C21 C 0.4740(7) 0.2023(4) 0.7348(2) 0.0514(16) Uani 1 1 d . . . . .
H21A H 0.4788 0.1834 0.7718 0.062 Uiso 1 1 calc R U . . .
C22 C 0.5568(6) 0.2707(4) 0.7223(2) 0.0457(14) Uani 1 1 d . . . . .
H22A H 0.6180 0.2999 0.7500 0.055 Uiso 1 1 calc R U . . .
C23 C 0.5477(6) 0.2959(4) 0.66721(18) 0.0378(12) Uani 1 1 d . . . . .
C24 C 0.6218(6) 0.3590(3) 0.63937(18) 0.0368(12) Uani 1 1 d . . . . .
C25 C 0.7918(5) 0.4635(3) 0.63892(18) 0.0348(12) Uani 1 1 d . . . . .
C26 C 0.8977(5) 0.5206(4) 0.66645(18) 0.0370(12) Uani 1 1 d . . . . .
C27 C 0.9471(6) 0.5336(4) 0.7223(2) 0.0416(13) Uani 1 1 d . . . . .
H27A H 0.9118 0.5013 0.7499 0.050 Uiso 1 1 calc R U . . .
C28 C 1.0496(6) 0.5957(4) 0.7348(2) 0.0444(14) Uani 1 1 d . . . . .
H28A H 1.0856 0.6065 0.7721 0.053 Uiso 1 1 calc R U . . .
C29 C 1.1018(6) 0.6429(4) 0.6943(2) 0.0447(14) Uani 1 1 d . . . . .
H29A H 1.1722 0.6853 0.7046 0.054 Uiso 1 1 calc R U . . .
C30 C 1.0526(6) 0.6291(4) 0.6386(2) 0.0410(13) Uani 1 1 d . . . . .
H30A H 1.0883 0.6607 0.6107 0.049 Uiso 1 1 calc R U . . .
C31 C 0.9507(5) 0.5680(3) 0.62634(18) 0.0351(12) Uani 1 1 d . . . . .
C32 C 0.8735(5) 0.5394(3) 0.57425(17) 0.0304(11) Uani 1 1 d . . . . .
C33 C 0.7351(5) 0.2182(3) 0.5128(2) 0.0375(12) Uani 1 1 d . . . . .
C34 C 0.6959(6) 0.1776(4) 0.4615(2) 0.0454(14) Uani 1 1 d . . . . .
C35 C 0.6610(6) 0.0862(4) 0.4560(3) 0.0570(17) Uani 1 1 d . . . . .
C36 C 0.6646(6) 0.0312(4) 0.5009(3) 0.0586(17) Uani 1 1 d . . . . .
C37 C 0.7035(7) 0.0681(4) 0.5519(3) 0.0555(16) Uani 1 1 d . . . . .
C38 C 0.7386(6) 0.1601(4) 0.5573(2) 0.0457(14) Uani 1 1 d . . . . .
C1S C 1.038(2) 1.0125(9) 0.5627(6) 0.079(4) Uani 0.5 1 d DG . P A -1
C2S C 1.011(2) 0.9196(9) 0.5504(6) 0.079(4) Uani 0.5 1 d DG . P A -1
H2SA H 1.0175 0.8751 0.5790 0.094 Uiso 0.5 1 calc R U P A -1
C3S C 0.976(2) 0.8917(9) 0.4963(6) 0.079(4) Uani 0.5 1 d G . P A -1
H3SA H 0.9576 0.8282 0.4879 0.094 Uiso 0.5 1 calc R U P A -1
C4S C 0.967(2) 0.9567(10) 0.4544(6) 0.079(4) Uani 0.5 1 d G . P A -1
H4SA H 0.9423 0.9377 0.4174 0.094 Uiso 0.5 1 calc R U P A -1
C5S C 0.993(2) 1.0497(10) 0.4666(6) 0.079(4) Uani 0.5 1 d G . P A -1
H5SA H 0.9869 1.0942 0.4380 0.094 Uiso 0.5 1 calc R U P A -1
C6S C 1.029(2) 1.0776(8) 0.5208(6) 0.079(4) Uani 0.5 1 d DG . P A -1
H6SA H 1.0467 1.1411 0.5291 0.094 Uiso 0.5 1 calc R U P A -1
C7S C 1.0719(18) 1.0438(10) 0.6227(6) 0.095(5) Uani 0.5 1 d D . P A -1
H7SA H 1.0743 0.9896 0.6468 0.143 Uiso 0.5 1 calc R U P A -1
H7SB H 1.0050 1.0875 0.6310 0.143 Uiso 0.5 1 calc R U P A -1
H7SC H 1.1581 1.0742 0.6287 0.143 Uiso 0.5 1 calc R U P A -1
C8S C 0.830(2) 1.0009(15) 0.7409(10) 0.202(7) Uani 0.5 1 d D . P B -2
H8SA H 0.7833 0.9869 0.7712 0.303 Uiso 0.5 1 calc R U P B -2
H8SB H 0.7725 0.9894 0.7060 0.303 Uiso 0.5 1 calc R U P B -2
H8SC H 0.8574 1.0662 0.7429 0.303 Uiso 0.5 1 calc R U P B -2
C9S C 0.952(2) 0.9390(14) 0.7451(8) 0.202(7) Uani 0.5 1 d D . P B -2
H9SA H 0.9993 0.9348 0.7832 0.242 Uiso 0.5 1 calc R U P B -2
H9SB H 0.9291 0.8758 0.7309 0.242 Uiso 0.5 1 calc R U P B -2
C10S C 1.0302(18) 0.9907(12) 0.7092(8) 0.202(7) Uani 0.5 1 d D . P B -2
H10A H 0.9710 1.0177 0.6776 0.242 Uiso 0.5 1 calc R U P B -2
H10B H 1.0797 1.0418 0.7300 0.242 Uiso 0.5 1 calc R U P B -2
C11S C 1.1175(19) 0.9278(15) 0.6911(6) 0.202(7) Uani 0.5 1 d D . P B -2
H11B H 1.1504 0.9536 0.6589 0.242 Uiso 0.5 1 calc R U P B -2
H11C H 1.0714 0.8688 0.6800 0.242 Uiso 0.5 1 calc R U P B -2
C12S C 1.2292(18) 0.9103(14) 0.7358(6) 0.202(7) Uani 0.5 1 d D . P B -2
H12B H 1.1996 0.8791 0.7673 0.242 Uiso 0.5 1 calc R U P B -2
H12C H 1.2751 0.9686 0.7485 0.242 Uiso 0.5 1 calc R U P B -2
C13S C 1.315(2) 0.8477(12) 0.7087(9) 0.202(7) Uani 0.5 1 d D . P B -2
H13B H 1.3228 0.7853 0.7256 0.242 Uiso 0.5 1 calc R U P B -2
H13C H 1.2821 0.8416 0.6690 0.242 Uiso 0.5 1 calc R U P B -2
C14S C 1.444(2) 0.8981(17) 0.7190(10) 0.202(7) Uani 0.5 1 d D . P B -2
H14B H 1.5132 0.8581 0.7088 0.303 Uiso 0.5 1 calc R U P B -2
H14C H 1.4659 0.9141 0.7579 0.303 Uiso 0.5 1 calc R U P B -2
H14D H 1.4377 0.9549 0.6970 0.303 Uiso 0.5 1 calc R U P B -2


_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 O1 1.766(4) . ?
Al1 N7 1.940(4) . ?
Al1 N3 1.942(4) . ?
Al1 N1 1.948(4) . ?
Al1 N5 1.952(4) . ?
F1 C34 1.353(6) . ?
F2 C35 1.348(7) . ?
F3 C36 1.350(7) . ?
F4 C37 1.343(7) . ?
F5 C38 1.355(6) . ?
O1 C33 1.338(6) . ?
N1 C1 1.390(6) . ?
N1 C8 1.399(5) . ?
N2 C8 1.322(6) . ?
N2 C9 1.328(6) . ?
N3 C16 1.391(6) . ?
N3 C9 1.396(6) . ?
N4 C17 1.321(6) . ?
N4 C16 1.323(6) . ?
N5 C17 1.386(7) . ?
N5 C24 1.393(6) . ?
N6 C24 1.321(7) . ?
N6 C25 1.324(6) . ?
N7 C32 1.379(6) . ?
N7 C25 1.399(6) . ?
N8 C32 1.323(6) . ?
N8 C1 1.325(6) . ?
C1 C2 1.430(6) . ?
C2 C3 1.391(7) . ?
C2 C7 1.400(6) . ?
C3 C4 1.381(7) . ?
C3 H3A 0.9500 . ?
C4 C5 1.406(7) . ?
C4 H4A 0.9500 . ?
C5 C6 1.378(7) . ?
C5 H5A 0.9500 . ?
C6 C7 1.388(6) . ?
C6 H6A 0.9500 . ?
C7 C8 1.445(7) . ?
C9 C10 1.460(7) . ?
C10 C15 1.387(7) . ?
C10 C11 1.390(7) . ?
C11 C12 1.399(8) . ?
C11 H11A 0.9500 . ?
C12 C13 1.397(8) . ?
C12 H12A 0.9500 . ?
C13 C14 1.380(7) . ?
C13 H13A 0.9500 . ?
C14 C15 1.379(7) . ?
C14 H14A 0.9500 . ?
C15 C16 1.448(7) . ?
C17 C18 1.439(7) . ?
C18 C19 1.392(8) . ?
C18 C23 1.403(7) . ?
C19 C20 1.389(7) . ?
C19 H19A 0.9500 . ?
C20 C21 1.416(9) . ?
C20 H20A 0.9500 . ?
C21 C22 1.374(8) . ?
C21 H21A 0.9500 . ?
C22 C23 1.399(7) . ?
C22 H22A 0.9500 . ?
C23 C24 1.436(7) . ?
C25 C26 1.444(7) . ?
C26 C31 1.390(7) . ?
C26 C27 1.405(6) . ?
C27 C28 1.380(8) . ?
C27 H27A 0.9500 . ?
C28 C29 1.393(8) . ?
C28 H28A 0.9500 . ?
C29 C30 1.404(7) . ?
C29 H29A 0.9500 . ?
C30 C31 1.366(8) . ?
C30 H30A 0.9500 . ?
C31 C32 1.458(6) . ?
C33 C38 1.380(7) . ?
C33 C34 1.395(7) . ?
C34 C35 1.366(8) . ?
C35 C36 1.363(10) . ?
C36 C37 1.368(9) . ?
C37 C38 1.375(8) . ?
C1S C2S 1.3900 . ?
C1S C6S 1.3900 . ?
C1S C7S 1.539(10) . ?
C2S C3S 1.3900 . ?
C2S H2SA 0.9500 . ?
C3S C4S 1.3900 . ?
C3S H3SA 0.9500 . ?
C4S C5S 1.3900 . ?
C4S H4SA 0.9500 . ?
C5S C6S 1.3900 . ?
C5S H5SA 0.9500 . ?
C6S H6SA 0.9500 . ?
C7S H7SA 0.9800 . ?
C7S H7SB 0.9800 . ?
C7S H7SC 0.9800 . ?
C8S C9S 1.528(10) . ?
C8S H8SA 0.9800 . ?
C8S H8SB 0.9800 . ?
C8S H8SC 0.9800 . ?
C9S C10S 1.494(10) . ?
C9S H9SA 0.9900 . ?
C9S H9SB 0.9900 . ?
C10S C11S 1.404(9) . ?
C10S H10A 0.9900 . ?
C10S H10B 0.9900 . ?
C11S C12S 1.481(10) . ?
C11S H11B 0.9900 . ?
C11S H11C 0.9900 . ?
C12S C13S 1.501(10) . ?
C12S H12B 0.9900 . ?
C12S H12C 0.9900 . ?
C13S C14S 1.497(10) . ?
C13S H13B 0.9900 . ?
C13S H13C 0.9900 . ?
C14S H14B 0.9800 . ?
C14S H14C 0.9800 . ?
C14S H14D 0.9800 . ?

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 Al1 N7 102.66(18) . . ?
O1 Al1 N3 100.58(17) . . ?
N7 Al1 N3 156.76(19) . . ?
O1 Al1 N1 102.25(18) . . ?
N7 Al1 N1 88.10(17) . . ?
N3 Al1 N1 87.28(17) . . ?
O1 Al1 N5 100.76(18) . . ?
N7 Al1 N5 87.59(17) . . ?
N3 Al1 N5 87.82(18) . . ?
N1 Al1 N5 156.98(19) . . ?
C33 O1 Al1 126.5(3) . . ?
C1 N1 C8 106.1(4) . . ?
C1 N1 Al1 125.9(3) . . ?
C8 N1 Al1 126.8(3) . . ?
C8 N2 C9 122.0(4) . . ?
C16 N3 C9 105.4(4) . . ?
C16 N3 Al1 125.1(3) . . ?
C9 N3 Al1 126.8(3) . . ?
C17 N4 C16 121.5(4) . . ?
C17 N5 C24 105.9(4) . . ?
C17 N5 Al1 125.2(3) . . ?
C24 N5 Al1 126.7(4) . . ?
C24 N6 C25 121.9(4) . . ?
C32 N7 C25 106.0(4) . . ?
C32 N7 Al1 126.4(3) . . ?
C25 N7 Al1 126.9(3) . . ?
C32 N8 C1 121.4(4) . . ?
N8 C1 N1 127.2(4) . . ?
N8 C1 C2 122.3(4) . . ?
N1 C1 C2 110.5(4) . . ?
C3 C2 C7 121.6(4) . . ?
C3 C2 C1 131.1(4) . . ?
C7 C2 C1 107.2(4) . . ?
C4 C3 C2 117.0(5) . . ?
C4 C3 H3A 121.5 . . ?
C2 C3 H3A 121.5 . . ?
C3 C4 C5 121.3(5) . . ?
C3 C4 H4A 119.3 . . ?
C5 C4 H4A 119.3 . . ?
C6 C5 C4 121.7(5) . . ?
C6 C5 H5A 119.2 . . ?
C4 C5 H5A 119.2 . . ?
C5 C6 C7 117.2(5) . . ?
C5 C6 H6A 121.4 . . ?
C7 C6 H6A 121.4 . . ?
C6 C7 C2 121.1(5) . . ?
C6 C7 C8 132.5(4) . . ?
C2 C7 C8 106.3(4) . . ?
N2 C8 N1 126.6(4) . . ?
N2 C8 C7 123.4(4) . . ?
N1 C8 C7 110.0(4) . . ?
N2 C9 N3 126.4(4) . . ?
N2 C9 C10 122.9(4) . . ?
N3 C9 C10 110.7(4) . . ?
C15 C10 C11 121.5(5) . . ?
C15 C10 C9 106.1(4) . . ?
C11 C10 C9 132.4(5) . . ?
C10 C11 C12 116.4(5) . . ?
C10 C11 H11A 121.8 . . ?
C12 C11 H11A 121.8 . . ?
C13 C12 C11 121.4(5) . . ?
C13 C12 H12A 119.3 . . ?
C11 C12 H12A 119.3 . . ?
C14 C13 C12 121.6(5) . . ?
C14 C13 H13A 119.2 . . ?
C12 C13 H13A 119.2 . . ?
C15 C14 C13 116.9(5) . . ?
C15 C14 H14A 121.5 . . ?
C13 C14 H14A 121.5 . . ?
C14 C15 C10 122.2(4) . . ?
C14 C15 C16 130.7(5) . . ?
C10 C15 C16 107.1(4) . . ?
N4 C16 N3 127.5(4) . . ?
N4 C16 C15 121.7(5) . . ?
N3 C16 C15 110.8(4) . . ?
N4 C17 N5 127.2(4) . . ?
N4 C17 C18 122.3(5) . . ?
N5 C17 C18 110.5(4) . . ?
C19 C18 C23 121.3(5) . . ?
C19 C18 C17 131.9(5) . . ?
C23 C18 C17 106.7(5) . . ?
C20 C19 C18 117.5(5) . . ?
C20 C19 H19A 121.3 . . ?
C18 C19 H19A 121.3 . . ?
C19 C20 C21 121.0(6) . . ?
C19 C20 H20A 119.5 . . ?
C21 C20 H20A 119.5 . . ?
C22 C21 C20 121.5(5) . . ?
C22 C21 H21A 119.2 . . ?
C20 C21 H21A 119.2 . . ?
C21 C22 C23 117.6(5) . . ?
C21 C22 H22A 121.2 . . ?
C23 C22 H22A 121.2 . . ?
C22 C23 C18 121.1(5) . . ?
C22 C23 C24 132.6(5) . . ?
C18 C23 C24 106.2(4) . . ?
N6 C24 N5 126.7(5) . . ?
N6 C24 C23 122.5(4) . . ?
N5 C24 C23 110.7(4) . . ?
N6 C25 N7 127.0(5) . . ?
N6 C25 C26 123.0(4) . . ?
N7 C25 C26 110.0(4) . . ?
C31 C26 C27 121.1(5) . . ?
C31 C26 C25 107.3(4) . . ?
C27 C26 C25 131.5(5) . . ?
C28 C27 C26 116.6(5) . . ?
C28 C27 H27A 121.7 . . ?
C26 C27 H27A 121.7 . . ?
C27 C28 C29 121.8(5) . . ?
C27 C28 H28A 119.1 . . ?
C29 C28 H28A 119.1 . . ?
C28 C29 C30 121.3(5) . . ?
C28 C29 H29A 119.4 . . ?
C30 C29 H29A 119.4 . . ?
C31 C30 C29 116.7(5) . . ?
C31 C30 H30A 121.7 . . ?
C29 C30 H30A 121.7 . . ?
C30 C31 C26 122.5(4) . . ?
C30 C31 C32 131.7(5) . . ?
C26 C31 C32 105.8(4) . . ?
N8 C32 N7 127.7(4) . . ?
N8 C32 C31 121.4(5) . . ?
N7 C32 C31 110.9(4) . . ?
O1 C33 C38 122.1(5) . . ?
O1 C33 C34 121.8(5) . . ?
C38 C33 C34 116.1(5) . . ?
F1 C34 C35 119.5(5) . . ?
F1 C34 C33 118.7(5) . . ?
C35 C34 C33 121.8(5) . . ?
F2 C35 C36 119.4(6) . . ?
F2 C35 C34 120.0(6) . . ?
C36 C35 C34 120.5(5) . . ?
F3 C36 C35 120.0(6) . . ?
F3 C36 C37 120.5(6) . . ?
C35 C36 C37 119.5(5) . . ?
F4 C37 C36 120.1(6) . . ?
F4 C37 C38 120.2(6) . . ?
C36 C37 C38 119.8(6) . . ?
F5 C38 C37 118.3(5) . . ?
F5 C38 C33 119.3(5) . . ?
C37 C38 C33 122.4(5) . . ?
C2S C1S C6S 120.0 . . ?
C2S C1S C7S 119.9(4) . . ?
C6S C1S C7S 120.1(4) . . ?
C1S C2S C3S 120.0 . . ?
C1S C2S H2SA 120.0 . . ?
C3S C2S H2SA 120.0 . . ?
C4S C3S C2S 120.0 . . ?
C4S C3S H3SA 120.0 . . ?
C2S C3S H3SA 120.0 . . ?
C3S C4S C5S 120.0 . . ?
C3S C4S H4SA 120.0 . . ?
C5S C4S H4SA 120.0 . . ?
C6S C5S C4S 120.0 . . ?
C6S C5S H5SA 120.0 . . ?
C4S C5S H5SA 120.0 . . ?
C5S C6S C1S 120.0 . . ?
C5S C6S H6SA 120.0 . . ?
C1S C6S H6SA 120.0 . . ?
C1S C7S H7SA 109.5 . . ?
C1S C7S H7SB 109.5 . . ?
H7SA C7S H7SB 109.5 . . ?
C1S C7S H7SC 109.5 . . ?
H7SA C7S H7SC 109.5 . . ?
H7SB C7S H7SC 109.5 . . ?
C9S C8S H8SA 109.5 . . ?
C9S C8S H8SB 109.5 . . ?
H8SA C8S H8SB 109.5 . . ?
C9S C8S H8SC 109.5 . . ?
H8SA C8S H8SC 109.5 . . ?
H8SB C8S H8SC 109.5 . . ?
C10S C9S C8S 100.8(7) . . ?
C10S C9S H9SA 111.6 . . ?
C8S C9S H9SA 111.6 . . ?
C10S C9S H9SB 111.6 . . ?
C8S C9S H9SB 111.6 . . ?
H9SA C9S H9SB 109.4 . . ?
C11S C10S C9S 107.9(8) . . ?
C11S C10S H10A 110.1 . . ?
C9S C10S H10A 110.1 . . ?
C11S C10S H10B 110.1 . . ?
C9S C10S H10B 110.1 . . ?
H10A C10S H10B 108.4 . . ?
C10S C11S C12S 109.3(8) . . ?
C10S C11S H11B 109.8 . . ?
C12S C11S H11B 109.8 . . ?
C10S C11S H11C 109.8 . . ?
C12S C11S H11C 109.8 . . ?
H11B C11S H11C 108.3 . . ?
C11S C12S C13S 102.2(7) . . ?
C11S C12S H12B 111.3 . . ?
C13S C12S H12B 111.3 . . ?
C11S C12S H12C 111.3 . . ?
C13S C12S H12C 111.3 . . ?
H12B C12S H12C 109.2 . . ?
C14S C13S C12S 102.0(7) . . ?
C14S C13S H13B 111.4 . . ?
C12S C13S H13B 111.4 . . ?
C14S C13S H13C 111.4 . . ?
C12S C13S H13C 111.4 . . ?
H13B C13S H13C 109.2 . . ?
C13S C14S H14B 109.5 . . ?
C13S C14S H14C 109.5 . . ?
H14B C14S H14C 109.5 . . ?
C13S C14S H14D 109.5 . . ?
H14B C14S H14D 109.5 . . ?
H14C C14S H14D 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N7 Al1 O1 C33 137.5(4) . . . . ?
N3 Al1 O1 C33 -42.2(4) . . . . ?
N1 Al1 O1 C33 -131.7(4) . . . . ?
N5 Al1 O1 C33 47.6(4) . . . . ?
C32 N8 C1 N1 -1.6(8) . . . . ?
C32 N8 C1 C2 177.8(5) . . . . ?
C8 N1 C1 N8 179.3(5) . . . . ?
Al1 N1 C1 N8 -12.7(7) . . . . ?
C8 N1 C1 C2 -0.3(5) . . . . ?
Al1 N1 C1 C2 167.8(3) . . . . ?
N8 C1 C2 C3 2.4(9) . . . . ?
N1 C1 C2 C3 -178.1(5) . . . . ?
N8 C1 C2 C7 -179.5(4) . . . . ?
N1 C1 C2 C7 0.1(6) . . . . ?
C7 C2 C3 C4 -0.8(7) . . . . ?
C1 C2 C3 C4 177.1(5) . . . . ?
C2 C3 C4 C5 0.5(8) . . . . ?
C3 C4 C5 C6 0.4(9) . . . . ?
C4 C5 C6 C7 -1.0(8) . . . . ?
C5 C6 C7 C2 0.7(8) . . . . ?
C5 C6 C7 C8 -177.1(5) . . . . ?
C3 C2 C7 C6 0.2(8) . . . . ?
C1 C2 C7 C6 -178.1(5) . . . . ?
C3 C2 C7 C8 178.5(5) . . . . ?
C1 C2 C7 C8 0.1(5) . . . . ?
C9 N2 C8 N1 1.3(8) . . . . ?
C9 N2 C8 C7 -179.0(5) . . . . ?
C1 N1 C8 N2 -179.9(5) . . . . ?
Al1 N1 C8 N2 12.2(7) . . . . ?
C1 N1 C8 C7 0.3(5) . . . . ?
Al1 N1 C8 C7 -167.5(3) . . . . ?
C6 C7 C8 N2 -2.0(9) . . . . ?
C2 C7 C8 N2 180.0(5) . . . . ?
C6 C7 C8 N1 177.7(5) . . . . ?
C2 C7 C8 N1 -0.3(6) . . . . ?
C8 N2 C9 N3 0.8(8) . . . . ?
C8 N2 C9 C10 -178.0(5) . . . . ?
C16 N3 C9 N2 -178.3(5) . . . . ?
Al1 N3 C9 N2 -16.4(7) . . . . ?
C16 N3 C9 C10 0.5(5) . . . . ?
Al1 N3 C9 C10 162.5(3) . . . . ?
N2 C9 C10 C15 178.7(5) . . . . ?
N3 C9 C10 C15 -0.2(6) . . . . ?
N2 C9 C10 C11 -0.2(9) . . . . ?
N3 C9 C10 C11 -179.2(5) . . . . ?
C15 C10 C11 C12 -0.2(8) . . . . ?
C9 C10 C11 C12 178.6(5) . . . . ?
C10 C11 C12 C13 -0.7(9) . . . . ?
C11 C12 C13 C14 1.2(9) . . . . ?
C12 C13 C14 C15 -0.8(9) . . . . ?
C13 C14 C15 C10 0.0(8) . . . . ?
C13 C14 C15 C16 -177.9(5) . . . . ?
C11 C10 C15 C14 0.6(8) . . . . ?
C9 C10 C15 C14 -178.5(5) . . . . ?
C11 C10 C15 C16 178.9(5) . . . . ?
C9 C10 C15 C16 -0.2(6) . . . . ?
C17 N4 C16 N3 -1.2(8) . . . . ?
C17 N4 C16 C15 178.9(5) . . . . ?
C9 N3 C16 N4 179.5(5) . . . . ?
Al1 N3 C16 N4 17.1(7) . . . . ?
C9 N3 C16 C15 -0.6(5) . . . . ?
Al1 N3 C16 C15 -163.0(3) . . . . ?
C14 C15 C16 N4 -1.4(9) . . . . ?
C10 C15 C16 N4 -179.6(5) . . . . ?
C14 C15 C16 N3 178.7(5) . . . . ?
C10 C15 C16 N3 0.5(6) . . . . ?
C16 N4 C17 N5 1.4(8) . . . . ?
C16 N4 C17 C18 -178.4(5) . . . . ?
C24 N5 C17 N4 178.4(5) . . . . ?
Al1 N5 C17 N4 -17.5(7) . . . . ?
C24 N5 C17 C18 -1.8(6) . . . . ?
Al1 N5 C17 C18 162.4(4) . . . . ?
N4 C17 C18 C19 4.1(10) . . . . ?
N5 C17 C18 C19 -175.8(6) . . . . ?
N4 C17 C18 C23 -178.2(5) . . . . ?
N5 C17 C18 C23 2.0(6) . . . . ?
C23 C18 C19 C20 0.3(9) . . . . ?
C17 C18 C19 C20 177.9(6) . . . . ?
C18 C19 C20 C21 0.0(9) . . . . ?
C19 C20 C21 C22 0.2(10) . . . . ?
C20 C21 C22 C23 -0.7(9) . . . . ?
C21 C22 C23 C18 1.0(8) . . . . ?
C21 C22 C23 C24 -175.8(6) . . . . ?
C19 C18 C23 C22 -0.8(9) . . . . ?
C17 C18 C23 C22 -178.9(5) . . . . ?
C19 C18 C23 C24 176.7(5) . . . . ?
C17 C18 C23 C24 -1.4(6) . . . . ?
C25 N6 C24 N5 -0.2(8) . . . . ?
C25 N6 C24 C23 177.3(5) . . . . ?
C17 N5 C24 N6 178.6(5) . . . . ?
Al1 N5 C24 N6 14.8(7) . . . . ?
C17 N5 C24 C23 0.9(6) . . . . ?
Al1 N5 C24 C23 -162.9(4) . . . . ?
C22 C23 C24 N6 -0.3(10) . . . . ?
C18 C23 C24 N6 -177.5(5) . . . . ?
C22 C23 C24 N5 177.5(6) . . . . ?
C18 C23 C24 N5 0.4(6) . . . . ?
C24 N6 C25 N7 -2.8(8) . . . . ?
C24 N6 C25 C26 177.8(5) . . . . ?
C32 N7 C25 N6 180.0(5) . . . . ?
Al1 N7 C25 N6 -9.1(8) . . . . ?
C32 N7 C25 C26 -0.5(6) . . . . ?
Al1 N7 C25 C26 170.4(3) . . . . ?
N6 C25 C26 C31 179.3(5) . . . . ?
N7 C25 C26 C31 -0.3(6) . . . . ?
N6 C25 C26 C27 -1.4(9) . . . . ?
N7 C25 C26 C27 179.0(5) . . . . ?
C31 C26 C27 C28 0.3(8) . . . . ?
C25 C26 C27 C28 -178.9(5) . . . . ?
C26 C27 C28 C29 -0.2(8) . . . . ?
C27 C28 C29 C30 -0.3(9) . . . . ?
C28 C29 C30 C31 0.6(8) . . . . ?
C29 C30 C31 C26 -0.5(8) . . . . ?
C29 C30 C31 C32 177.6(5) . . . . ?
C27 C26 C31 C30 0.0(8) . . . . ?
C25 C26 C31 C30 179.4(5) . . . . ?
C27 C26 C31 C32 -178.5(5) . . . . ?
C25 C26 C31 C32 0.9(6) . . . . ?
C1 N8 C32 N7 2.7(8) . . . . ?
C1 N8 C32 C31 -176.6(5) . . . . ?
C25 N7 C32 N8 -178.2(5) . . . . ?
Al1 N7 C32 N8 10.8(7) . . . . ?
C25 N7 C32 C31 1.1(5) . . . . ?
Al1 N7 C32 C31 -169.9(3) . . . . ?
C30 C31 C32 N8 -0.2(9) . . . . ?
C26 C31 C32 N8 178.1(5) . . . . ?
C30 C31 C32 N7 -179.5(6) . . . . ?
C26 C31 C32 N7 -1.2(6) . . . . ?
Al1 O1 C33 C38 -90.5(6) . . . . ?
Al1 O1 C33 C34 92.4(6) . . . . ?
O1 C33 C34 F1 -0.7(8) . . . . ?
C38 C33 C34 F1 -178.0(5) . . . . ?
O1 C33 C34 C35 178.4(6) . . . . ?
C38 C33 C34 C35 1.1(9) . . . . ?
F1 C34 C35 F2 -0.1(9) . . . . ?
C33 C34 C35 F2 -179.2(6) . . . . ?
F1 C34 C35 C36 178.5(6) . . . . ?
C33 C34 C35 C36 -0.5(10) . . . . ?
F2 C35 C36 F3 -0.5(10) . . . . ?
C34 C35 C36 F3 -179.1(6) . . . . ?
F2 C35 C36 C37 178.6(6) . . . . ?
C34 C35 C36 C37 0.0(10) . . . . ?
F3 C36 C37 F4 0.2(10) . . . . ?
C35 C36 C37 F4 -178.9(6) . . . . ?
F3 C36 C37 C38 179.1(6) . . . . ?
C35 C36 C37 C38 0.0(10) . . . . ?
F4 C37 C38 F5 0.6(9) . . . . ?
C36 C37 C38 F5 -178.3(6) . . . . ?
F4 C37 C38 C33 179.5(6) . . . . ?
C36 C37 C38 C33 0.6(10) . . . . ?
O1 C33 C38 F5 0.5(9) . . . . ?
C34 C33 C38 F5 177.8(5) . . . . ?
O1 C33 C38 C37 -178.4(6) . . . . ?
C34 C33 C38 C37 -1.1(9) . . . . ?
C6S C1S C2S C3S 0.0 . . . . ?
C7S C1S C2S C3S 177.7(14) . . . . ?
C1S C2S C3S C4S 0.0 . . . . ?
C2S C3S C4S C5S 0.0 . . . . ?
C3S C4S C5S C6S 0.0 . . . . ?
C4S C5S C6S C1S 0.0 . . . . ?
C2S C1S C6S C5S 0.0 . . . . ?
C7S C1S C6S C5S -177.6(14) . . . . ?
C8S C9S C10S C11S -157.1(16) . . . . ?
C9S C10S C11S C12S -77.0(13) . . . . ?
C10S C11S C12S C13S -176.5(14) . . . . ?
C11S C12S C13S C14S 125.7(18) . . . . ?

_refine_diff_density_max         0.898
_refine_diff_density_min         -0.613
_refine_diff_density_rms         0.093

_shelxl_version_number           2013-4



