# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_albian2m
_database_code_depnum_ccdc_archive 'CCDC 1440357'
_audit_update_record             
;
2015-12-03 deposited with the CCDC.
2016-06-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C53 H59 Al N2 O3'
_chemical_formula_weight         799.00

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/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.6249(5)
_cell_length_b                   21.9891(11)
_cell_length_c                   19.0941(9)
_cell_angle_alpha                90
_cell_angle_beta                 94.6950(10)
_cell_angle_gamma                90
_cell_volume                     4446.0(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    900
_cell_measurement_theta_min      2
_cell_measurement_theta_max      29

_exptl_crystal_description       prism
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.194
_exptl_crystal_F_000             1712
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.800
_exptl_crystal_size_mid          0.630
_exptl_crystal_size_min          0.450
_exptl_absorpt_coefficient_mu    0.091
_shelx_estimated_absorpt_T_min   0.931
_shelx_estimated_absorpt_T_max   0.960
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9307
_exptl_absorpt_correction_T_max  0.9602
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker Smart Apex (CCD)'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28544
_diffrn_reflns_av_unetI/netI     0.0319
_diffrn_reflns_av_R_equivalents  0.0276
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.123
_diffrn_reflns_theta_max         27.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             9695
_reflns_number_gt                7571
_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0692P)²+0.8992P] 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         9695
_refine_ls_number_parameters     541
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0603
_refine_ls_R_factor_gt           0.0443
_refine_ls_wR_factor_ref         0.1223
_refine_ls_wR_factor_gt          0.1150
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 -0.02720(4) 0.23043(2) 0.24186(2) 0.01741(10) Uani 1 1 d . . . . .
N1 N -0.05139(10) 0.14668(5) 0.24120(6) 0.0178(2) Uani 1 1 d . . . . .
O1 O -0.03806(9) 0.25928(5) 0.15085(5) 0.0253(2) Uani 1 1 d . . . . .
C1 C -0.18049(12) 0.13911(6) 0.25106(7) 0.0174(3) Uani 1 1 d . . . . .
N2 N -0.18560(10) 0.24527(5) 0.27278(6) 0.0182(2) Uani 1 1 d . . . . .
C2 C -0.24848(12) 0.18960(6) 0.26821(7) 0.0172(3) Uani 1 1 d . . . . .
O2 O 0.15098(14) 0.47582(6) -0.01929(6) 0.0476(3) Uani 1 1 d . . . . .
O3 O -0.29094(10) 0.07116(5) -0.06555(6) 0.0324(3) Uani 1 1 d . . . . .
C3 C -0.38043(12) 0.17252(6) 0.27419(7) 0.0189(3) Uani 1 1 d . . . . .
C4 C -0.38702(12) 0.10956(6) 0.25659(7) 0.0201(3) Uani 1 1 d . . . . .
C5 C -0.26567(13) 0.08712(6) 0.24160(7) 0.0200(3) Uani 1 1 d . . . . .
C6 C -0.25739(14) 0.02687(7) 0.22300(8) 0.0254(3) Uani 1 1 d . . . . .
H6A H -0.1787 0.0099 0.2128 0.030 Uiso 1 1 calc R U . . .
C7 C -0.36870(14) -0.00974(7) 0.21916(9) 0.0304(3) Uani 1 1 d . . . . .
H7A H -0.3626 -0.0512 0.2057 0.036 Uiso 1 1 calc R U . . .
C8 C -0.48416(14) 0.01252(7) 0.23417(9) 0.0310(4) Uani 1 1 d . . . . .
H8A H -0.5561 -0.0133 0.2310 0.037 Uiso 1 1 calc R U . . .
C9 C -0.49584(14) 0.07476(7) 0.25455(8) 0.0254(3) Uani 1 1 d . . . . .
C10 C -0.60705(13) 0.10487(7) 0.27399(8) 0.0278(3) Uani 1 1 d . . . . .
H10A H -0.6845 0.0833 0.2740 0.033 Uiso 1 1 calc R U . . .
C11 C -0.60142(13) 0.16515(7) 0.29269(8) 0.0251(3) Uani 1 1 d . . . . .
H11A H -0.6761 0.1843 0.3059 0.030 Uiso 1 1 calc R U . . .
C12 C -0.48890(13) 0.20026(7) 0.29323(7) 0.0219(3) Uani 1 1 d . . . . .
H12A H -0.4885 0.2419 0.3064 0.026 Uiso 1 1 calc R U . . .
C13 C 0.02514(12) 0.09332(6) 0.25136(7) 0.0175(3) Uani 1 1 d . . . . .
C14 C 0.04436(12) 0.06692(7) 0.31848(7) 0.0206(3) Uani 1 1 d . . . . .
C15 C 0.10961(13) 0.01190(7) 0.32569(8) 0.0249(3) Uani 1 1 d . . . . .
H15A H 0.1217 -0.0065 0.3707 0.030 Uiso 1 1 calc R U . . .
C16 C 0.15702(13) -0.01639(6) 0.26889(8) 0.0234(3) Uani 1 1 d . . . . .
H16A H 0.1992 -0.0544 0.2746 0.028 Uiso 1 1 calc R U . . .
C17 C 0.14255(12) 0.01114(6) 0.20344(7) 0.0211(3) Uani 1 1 d . . . . .
H17A H 0.1771 -0.0078 0.1646 0.025 Uiso 1 1 calc R U . . .
C18 C 0.07818(12) 0.06613(6) 0.19358(7) 0.0188(3) Uani 1 1 d . . . . .
C19 C 0.00098(14) 0.09837(7) 0.38322(7) 0.0265(3) Uani 1 1 d D . . . .
H19A H -0.0662 0.1291 0.3701 0.032 Uiso 1 1 calc R U . A 1
C20 C 0.11155(19) 0.12701(13) 0.42539(12) 0.0660(7) Uani 1 1 d . . . . .
H20A H 0.0821 0.1471 0.4669 0.099 Uiso 1 1 calc R U . . .
H20B H 0.1732 0.0955 0.4403 0.099 Uiso 1 1 calc R U . . .
H20C H 0.1513 0.1571 0.3964 0.099 Uiso 1 1 calc R U . . .
C21 C -0.0420(6) 0.0535(3) 0.4378(4) 0.0588(19) Uani 0.5 1 d D . P B 1
H21A H -0.1155 0.0307 0.4176 0.088 Uiso 0.5 1 calc R U P B 1
H21B H 0.0269 0.0251 0.4514 0.088 Uiso 0.5 1 calc R U P B 1
H21C H -0.0648 0.0758 0.4793 0.088 Uiso 0.5 1 calc R U P B 1
C21' C -0.0933(5) 0.0589(3) 0.4189(3) 0.0449(14) Uani 0.5 1 d D . P B 2
H21D H -0.1584 0.0442 0.3836 0.067 Uiso 0.5 1 calc R U P B 2
H21E H -0.0491 0.0241 0.4416 0.067 Uiso 0.5 1 calc R U P B 2
H21F H -0.1328 0.0830 0.4542 0.067 Uiso 0.5 1 calc R U P B 2
C22 C 0.06807(14) 0.09779(7) 0.12281(7) 0.0226(3) Uani 1 1 d . . . . .
H22A H -0.0098 0.1235 0.1205 0.027 Uiso 1 1 calc R U . . .
C23 C 0.18006(16) 0.14052(8) 0.11726(9) 0.0338(4) Uani 1 1 d . . . . .
H23A H 0.1725 0.1607 0.0713 0.051 Uiso 1 1 calc R U . . .
H23B H 0.1808 0.1712 0.1545 0.051 Uiso 1 1 calc R U . . .
H23C H 0.2588 0.1171 0.1223 0.051 Uiso 1 1 calc R U . . .
C24 C 0.05469(17) 0.05425(8) 0.06064(8) 0.0329(4) Uani 1 1 d . . . . .
H24A H 0.0486 0.0775 0.0167 0.049 Uiso 1 1 calc R U . . .
H24B H 0.1286 0.0275 0.0620 0.049 Uiso 1 1 calc R U . . .
H24C H -0.0218 0.0297 0.0631 0.049 Uiso 1 1 calc R U . . .
C25 C -0.24662(12) 0.29559(6) 0.30298(7) 0.0183(3) Uani 1 1 d . . . . .
C26 C -0.22172(13) 0.30809(6) 0.37501(7) 0.0206(3) Uani 1 1 d . . . . .
C27 C -0.28236(14) 0.35734(7) 0.40402(8) 0.0245(3) Uani 1 1 d . . . . .
H27A H -0.2653 0.3665 0.4525 0.029 Uiso 1 1 calc R U . . .
C28 C -0.36678(14) 0.39294(7) 0.36328(8) 0.0254(3) Uani 1 1 d . . . . .
H28A H -0.4078 0.4261 0.3838 0.030 Uiso 1 1 calc R U . . .
C29 C -0.39146(13) 0.38020(6) 0.29266(8) 0.0234(3) Uani 1 1 d . . . . .
H29A H -0.4499 0.4048 0.2650 0.028 Uiso 1 1 calc R U . . .
C30 C -0.33220(13) 0.33196(6) 0.26122(7) 0.0207(3) Uani 1 1 d . . . . .
C31 C -0.13532(13) 0.26703(7) 0.42162(7) 0.0239(3) Uani 1 1 d . . . . .
H31A H -0.0819 0.2437 0.3903 0.029 Uiso 1 1 calc R U . . .
C32 C -0.04652(16) 0.30207(9) 0.47386(9) 0.0382(4) Uani 1 1 d . . . . .
H32A H 0.0065 0.2733 0.5023 0.057 Uiso 1 1 calc R U . . .
H32B H 0.0072 0.3290 0.4483 0.057 Uiso 1 1 calc R U . . .
H32C H -0.0962 0.3264 0.5046 0.057 Uiso 1 1 calc R U . . .
C33 C -0.21274(16) 0.22112(8) 0.45954(9) 0.0332(4) Uani 1 1 d . . . . .
H33A H -0.1560 0.1950 0.4893 0.050 Uiso 1 1 calc R U . . .
H33B H -0.2698 0.2427 0.4888 0.050 Uiso 1 1 calc R U . . .
H33C H -0.2623 0.1961 0.4249 0.050 Uiso 1 1 calc R U . . .
C34 C -0.35816(15) 0.32075(7) 0.18293(8) 0.0265(3) Uani 1 1 d . . . . .
H34A H -0.3252 0.2794 0.1725 0.032 Uiso 1 1 calc R U . . .
C35 C -0.49870(17) 0.32227(9) 0.15786(9) 0.0398(4) Uani 1 1 d . . . . .
H35A H -0.5091 0.3148 0.1071 0.060 Uiso 1 1 calc R U . . .
H35B H -0.5434 0.2908 0.1824 0.060 Uiso 1 1 calc R U . . .
H35C H -0.5336 0.3623 0.1680 0.060 Uiso 1 1 calc R U . . .
C36 C -0.28559(17) 0.36713(8) 0.14253(9) 0.0369(4) Uani 1 1 d . . . . .
H36A H -0.3022 0.3600 0.0920 0.055 Uiso 1 1 calc R U . . .
H36B H -0.3130 0.4083 0.1539 0.055 Uiso 1 1 calc R U . . .
H36C H -0.1949 0.3629 0.1558 0.055 Uiso 1 1 calc R U . . .
C37 C -0.05229(13) 0.26339(7) 0.08503(7) 0.0225(3) Uani 1 1 d . . . . .
C38 C -0.12143(13) 0.21604(7) 0.04408(7) 0.0230(3) Uani 1 1 d . . . . .
C39 C -0.09376(14) 0.20139(7) -0.02485(8) 0.0250(3) Uani 1 1 d . . . . .
H39A H -0.0340 0.2250 -0.0474 0.030 Uiso 1 1 calc R U . . .
C40 C -0.15270(14) 0.15323(7) -0.05964(8) 0.0267(3) Uani 1 1 d . . . . .
H40A H -0.1339 0.1438 -0.1062 0.032 Uiso 1 1 calc R U . . .
C41 C -0.24038(13) 0.11808(7) -0.02661(8) 0.0255(3) Uani 1 1 d . . . . .
C42 C -0.26934(13) 0.13214(7) 0.04133(8) 0.0255(3) Uani 1 1 d . . . . .
H42A H -0.3294 0.1085 0.0636 0.031 Uiso 1 1 calc R U . . .
C43 C -0.21021(13) 0.18055(7) 0.07599(8) 0.0236(3) Uani 1 1 d . . . . .
H43A H -0.2300 0.1901 0.1224 0.028 Uiso 1 1 calc R U . . .
C44 C -0.37921(17) 0.03255(8) -0.03459(10) 0.0410(4) Uani 1 1 d . . . . .
H44A H -0.4081 0.0008 -0.0682 0.061 Uiso 1 1 calc R U . . .
H44B H -0.3384 0.0137 0.0079 0.061 Uiso 1 1 calc R U . . .
H44C H -0.4517 0.0567 -0.0223 0.061 Uiso 1 1 calc R U . . .
C45 C 0.00222(14) 0.31617(7) 0.05271(7) 0.0237(3) Uani 1 1 d . . . . .
C46 C 0.10289(15) 0.34653(8) 0.09012(8) 0.0299(3) Uani 1 1 d . . . . .
H46A H 0.1371 0.3308 0.1340 0.036 Uiso 1 1 calc R U . . .
C47 C 0.15218(17) 0.39856(8) 0.06391(8) 0.0370(4) Uani 1 1 d . . . . .
H47A H 0.2212 0.4184 0.0892 0.044 Uiso 1 1 calc R U . . .
C48 C 0.10093(17) 0.42255(8) -0.00012(9) 0.0353(4) Uani 1 1 d . . . . .
C49 C 0.00306(16) 0.39268(7) -0.03853(8) 0.0309(3) Uani 1 1 d . . . . .
H49A H -0.0302 0.4083 -0.0826 0.037 Uiso 1 1 calc R U . . .
C50 C -0.04554(14) 0.33986(7) -0.01179(8) 0.0264(3) Uani 1 1 d . . . . .
H50A H -0.1127 0.3194 -0.0379 0.032 Uiso 1 1 calc R U . . .
C51 C 0.1094(2) 0.49921(9) -0.08797(10) 0.0550(6) Uani 1 1 d . . . . .
H51A H 0.1522 0.5378 -0.0957 0.082 Uiso 1 1 calc R U . . .
H51B H 0.1298 0.4699 -0.1240 0.082 Uiso 1 1 calc R U . . .
H51C H 0.0179 0.5058 -0.0909 0.082 Uiso 1 1 calc R U . . .
C52 C 0.11930(13) 0.27610(7) 0.28301(8) 0.0226(3) Uani 1 1 d . . . . .
H52A H 0.1446 0.2602 0.3306 0.027 Uiso 1 1 calc R U . . .
H52B H 0.1912 0.2705 0.2538 0.027 Uiso 1 1 calc R U . . .
C53 C 0.08771(15) 0.34434(7) 0.28763(8) 0.0288(3) Uani 1 1 d . . . . .
H53A H 0.1618 0.3664 0.3083 0.043 Uiso 1 1 calc R U . . .
H53B H 0.0639 0.3601 0.2404 0.043 Uiso 1 1 calc R U . . .
H53C H 0.0173 0.3499 0.3172 0.043 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 1.8446(11) . ?
Al1 N2 1.8574(12) . ?
Al1 N1 1.8594(12) . ?
Al1 C52 1.9617(14) . ?
N1 C1 1.4095(16) . ?
N1 C13 1.4317(17) . ?
O1 C37 1.2568(17) . ?
C1 C2 1.3786(19) . ?
C1 C5 1.4601(19) . ?
N2 C2 1.3939(17) . ?
N2 C25 1.4277(17) . ?
C2 C3 1.4649(18) . ?
O2 C48 1.3493(19) . ?
O2 C51 1.444(2) . ?
O3 C41 1.3566(18) . ?
O3 C44 1.428(2) . ?
C3 C12 1.3787(19) . ?
C3 C4 1.4251(19) . ?
C4 C9 1.384(2) . ?
C4 C5 1.4312(19) . ?
C5 C6 1.376(2) . ?
C6 C7 1.428(2) . ?
C7 C8 1.373(2) . ?
C8 C9 1.431(2) . ?
C9 C10 1.430(2) . ?
C10 C11 1.373(2) . ?
C11 C12 1.422(2) . ?
C13 C14 1.4065(19) . ?
C13 C18 1.4121(19) . ?
C14 C15 1.396(2) . ?
C14 C19 1.521(2) . ?
C15 C16 1.381(2) . ?
C16 C17 1.386(2) . ?
C17 C18 1.3943(19) . ?
C18 C22 1.5161(19) . ?
C19 C20 1.507(2) . ?
C19 C21' 1.527(4) . ?
C19 C21 1.532(4) . ?
C22 C24 1.523(2) . ?
C22 C23 1.527(2) . ?
C25 C26 1.4064(19) . ?
C25 C30 1.408(2) . ?
C26 C27 1.398(2) . ?
C26 C31 1.522(2) . ?
C27 C28 1.381(2) . ?
C28 C29 1.381(2) . ?
C29 C30 1.394(2) . ?
C30 C34 1.518(2) . ?
C31 C33 1.522(2) . ?
C31 C32 1.525(2) . ?
C34 C36 1.525(2) . ?
C34 C35 1.531(2) . ?
C37 C45 1.457(2) . ?
C37 C38 1.463(2) . ?
C38 C43 1.402(2) . ?
C38 C39 1.409(2) . ?
C39 C40 1.373(2) . ?
C40 C41 1.400(2) . ?
C41 C42 1.392(2) . ?
C42 C43 1.378(2) . ?
C45 C50 1.394(2) . ?
C45 C46 1.405(2) . ?
C46 C47 1.370(2) . ?
C47 C48 1.400(2) . ?
C48 C49 1.388(2) . ?
C49 C50 1.386(2) . ?
C52 C53 1.542(2) . ?

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 N2 104.51(5) . . ?
O1 Al1 N1 109.65(5) . . ?
N2 Al1 N1 92.74(5) . . ?
O1 Al1 C52 100.81(6) . . ?
N2 Al1 C52 119.52(6) . . ?
N1 Al1 C52 127.91(6) . . ?
C1 N1 C13 115.67(11) . . ?
C1 N1 Al1 104.57(8) . . ?
C13 N1 Al1 137.24(9) . . ?
C37 O1 Al1 163.72(11) . . ?
C2 C1 N1 118.11(12) . . ?
C2 C1 C5 109.17(11) . . ?
N1 C1 C5 132.54(12) . . ?
C2 N2 C25 118.35(11) . . ?
C2 N2 Al1 105.54(9) . . ?
C25 N2 Al1 135.86(9) . . ?
C1 C2 N2 117.67(12) . . ?
C1 C2 C3 109.61(12) . . ?
N2 C2 C3 132.62(12) . . ?
C48 O2 C51 117.22(15) . . ?
C41 O3 C44 117.97(13) . . ?
C12 C3 C4 117.77(12) . . ?
C12 C3 C2 137.15(13) . . ?
C4 C3 C2 105.04(11) . . ?
C9 C4 C3 124.64(13) . . ?
C9 C4 C5 124.60(13) . . ?
C3 C4 C5 110.76(12) . . ?
C6 C5 C4 117.46(13) . . ?
C6 C5 C1 137.19(13) . . ?
C4 C5 C1 105.35(12) . . ?
C5 C6 C7 119.08(13) . . ?
C8 C7 C6 122.61(14) . . ?
C7 C8 C9 119.78(14) . . ?
C4 C9 C10 116.28(14) . . ?
C4 C9 C8 116.46(13) . . ?
C10 C9 C8 127.26(14) . . ?
C11 C10 C9 119.69(13) . . ?
C10 C11 C12 123.00(13) . . ?
C3 C12 C11 118.57(13) . . ?
C14 C13 C18 119.98(12) . . ?
C14 C13 N1 120.01(12) . . ?
C18 C13 N1 119.98(12) . . ?
C15 C14 C13 118.79(13) . . ?
C15 C14 C19 119.69(13) . . ?
C13 C14 C19 121.46(13) . . ?
C16 C15 C14 121.55(13) . . ?
C15 C16 C17 119.40(13) . . ?
C16 C17 C18 121.17(13) . . ?
C17 C18 C13 118.97(13) . . ?
C17 C18 C22 121.12(12) . . ?
C13 C18 C22 119.88(12) . . ?
C20 C19 C14 110.47(13) . . ?
C20 C19 C21' 120.7(3) . . ?
C14 C19 C21' 110.9(3) . . ?
C20 C19 C21 99.7(3) . . ?
C14 C19 C21 112.8(3) . . ?
C18 C22 C24 113.66(12) . . ?
C18 C22 C23 110.23(12) . . ?
C24 C22 C23 110.88(13) . . ?
C26 C25 C30 120.25(12) . . ?
C26 C25 N2 119.41(12) . . ?
C30 C25 N2 120.33(12) . . ?
C27 C26 C25 118.88(13) . . ?
C27 C26 C31 120.24(13) . . ?
C25 C26 C31 120.81(12) . . ?
C28 C27 C26 121.01(13) . . ?
C29 C28 C27 119.84(13) . . ?
C28 C29 C30 121.22(14) . . ?
C29 C30 C25 118.79(13) . . ?
C29 C30 C34 119.71(13) . . ?
C25 C30 C34 121.48(12) . . ?
C26 C31 C33 110.36(12) . . ?
C26 C31 C32 113.22(13) . . ?
C33 C31 C32 110.69(13) . . ?
C30 C34 C36 109.32(13) . . ?
C30 C34 C35 113.48(13) . . ?
C36 C34 C35 110.34(13) . . ?
O1 C37 C45 117.48(13) . . ?
O1 C37 C38 119.83(13) . . ?
C45 C37 C38 122.70(13) . . ?
C43 C38 C39 118.56(14) . . ?
C43 C38 C37 119.35(13) . . ?
C39 C38 C37 121.86(13) . . ?
C40 C39 C38 120.41(14) . . ?
C39 C40 C41 120.12(14) . . ?
O3 C41 C42 124.88(14) . . ?
O3 C41 C40 114.92(13) . . ?
C42 C41 C40 120.21(14) . . ?
C43 C42 C41 119.50(14) . . ?
C42 C43 C38 121.20(14) . . ?
C50 C45 C46 118.59(14) . . ?
C50 C45 C37 122.91(13) . . ?
C46 C45 C37 118.40(13) . . ?
C47 C46 C45 120.58(15) . . ?
C46 C47 C48 120.05(15) . . ?
O2 C48 C49 124.22(16) . . ?
O2 C48 C47 115.48(16) . . ?
C49 C48 C47 120.28(15) . . ?
C50 C49 C48 119.19(15) . . ?
C49 C50 C45 121.27(15) . . ?
C53 C52 Al1 110.60(10) . . ?

_refine_diff_density_max         0.396
_refine_diff_density_min         -0.213
_refine_diff_density_rms         0.051

####################################################################### 
# 
# 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_albianet1m
_database_code_depnum_ccdc_archive 'CCDC 1440358'
_audit_update_record             
;
2015-12-03 deposited with the CCDC.
2016-06-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C53 H69 Al N2 O'
_chemical_formula_weight         777.08

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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_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+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-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                   14.8988(4)
_cell_length_b                   16.8722(5)
_cell_length_c                   36.5541(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     9188.8(5)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    900
_cell_measurement_theta_min      2
_cell_measurement_theta_max      30

_exptl_crystal_description       prism
_exptl_crystal_colour            brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.123
_exptl_crystal_F_000             3376
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.390
_exptl_crystal_size_mid          0.280
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    0.083
_shelx_estimated_absorpt_T_min   0.968
_shelx_estimated_absorpt_T_max   0.985
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9684
_exptl_absorpt_correction_T_max  0.9852
_exptl_absorpt_process_details   'SADABS-2004/1 (Sheldrick, 2004)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker Smart Apex (CCD)'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            75827
_diffrn_reflns_av_unetI/netI     0.0470
_diffrn_reflns_av_R_equivalents  0.0974
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_theta_min         1.907
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             9011
_reflns_number_gt                6099
_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0624P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         9011
_refine_ls_number_parameters     534
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0846
_refine_ls_R_factor_gt           0.0456
_refine_ls_wR_factor_ref         0.1119
_refine_ls_wR_factor_gt          0.1015
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.004
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.53142(3) 0.20051(3) 0.10502(2) 0.01811(13) Uani 1 1 d . . . . .
O1 O 0.59028(7) 0.28664(6) 0.11469(3) 0.0202(3) Uani 1 1 d . . . . .
N1 N 0.44990(9) 0.17128(8) 0.14220(4) 0.0186(3) Uani 1 1 d . . . . .
N2 N 0.42140(9) 0.23472(9) 0.07308(4) 0.0196(3) Uani 1 1 d . . . . .
H1 H 0.4300(13) 0.2802(10) 0.0744(4) 0.035(6) Uiso 1 1 d D . . . .
C1 C 0.34702(11) 0.22567(9) 0.09871(5) 0.0187(4) Uani 1 1 d . . . . .
C2 C 0.36453(11) 0.19231(9) 0.13215(4) 0.0179(4) Uani 1 1 d . . . . .
C3 C 0.27777(11) 0.18487(10) 0.15189(5) 0.0204(4) Uani 1 1 d . . . . .
C4 C 0.21300(11) 0.21790(9) 0.12798(5) 0.0204(4) Uani 1 1 d . . . . .
C5 C 0.25246(11) 0.24405(9) 0.09456(5) 0.0205(4) Uani 1 1 d . . . . .
C6 C 0.19672(11) 0.27492(9) 0.06823(5) 0.0240(4) Uani 1 1 d . . . . .
H6A H 0.2201 0.2925 0.0455 0.029 Uiso 1 1 calc R U . . .
C7 C 0.10316(12) 0.28004(10) 0.07577(5) 0.0260(4) Uani 1 1 d . . . . .
H7A H 0.0649 0.3022 0.0576 0.031 Uiso 1 1 calc R U . . .
C8 C 0.06573(12) 0.25463(10) 0.10782(5) 0.0255(4) Uani 1 1 d . . . . .
H8A H 0.0028 0.2586 0.1115 0.031 Uiso 1 1 calc R U . . .
C9 C 0.12191(11) 0.22207(10) 0.13571(5) 0.0226(4) Uani 1 1 d . . . . .
C10 C 0.09535(12) 0.19175(10) 0.17022(5) 0.0280(4) Uani 1 1 d . . . . .
H10A H 0.0340 0.1942 0.1773 0.034 Uiso 1 1 calc R U . . .
C11 C 0.15712(12) 0.15892(11) 0.19356(5) 0.0293(4) Uani 1 1 d . . . . .
H11A H 0.1373 0.1389 0.2165 0.035 Uiso 1 1 calc R U . . .
C12 C 0.24949(12) 0.15384(10) 0.18464(5) 0.0249(4) Uani 1 1 d . . . . .
H12A H 0.2909 0.1295 0.2009 0.030 Uiso 1 1 calc R U . . .
C13 C 0.46098(11) 0.13859(9) 0.17854(4) 0.0192(4) Uani 1 1 d . . . . .
C14 C 0.46652(11) 0.18984(10) 0.20881(5) 0.0199(4) Uani 1 1 d . . . . .
C15 C 0.47173(11) 0.15610(10) 0.24352(5) 0.0242(4) Uani 1 1 d . . . . .
H15A H 0.4739 0.1899 0.2643 0.029 Uiso 1 1 calc R U . . .
C16 C 0.47386(12) 0.07521(10) 0.24863(5) 0.0274(4) Uani 1 1 d . . . . .
H16A H 0.4772 0.0537 0.2726 0.033 Uiso 1 1 calc R U . . .
C17 C 0.47104(12) 0.02592(11) 0.21863(5) 0.0278(4) Uani 1 1 d . . . . .
H17A H 0.4741 -0.0298 0.2221 0.033 Uiso 1 1 calc R U . . .
C18 C 0.46385(11) 0.05606(10) 0.18323(5) 0.0231(4) Uani 1 1 d . . . . .
C19 C 0.46909(12) 0.27981(10) 0.20534(5) 0.0258(4) Uani 1 1 d . . . . .
H19A H 0.4892 0.2927 0.1799 0.031 Uiso 1 1 calc R U . . .
C20 C 0.37756(13) 0.31904(11) 0.21110(6) 0.0357(5) Uani 1 1 d . . . . .
H20A H 0.3377 0.3053 0.1907 0.054 Uiso 1 1 calc R U . . .
H20B H 0.3850 0.3767 0.2122 0.054 Uiso 1 1 calc R U . . .
H20C H 0.3513 0.3002 0.2341 0.054 Uiso 1 1 calc R U . . .
C21 C 0.53675(14) 0.31696(11) 0.23179(5) 0.0348(5) Uani 1 1 d . . . . .
H21A H 0.5928 0.2867 0.2312 0.052 Uiso 1 1 calc R U . . .
H21B H 0.5121 0.3161 0.2566 0.052 Uiso 1 1 calc R U . . .
H21C H 0.5486 0.3719 0.2245 0.052 Uiso 1 1 calc R U . . .
C22 C 0.45746(12) -0.00209(10) 0.15170(5) 0.0274(4) Uani 1 1 d . . . . .
H22A H 0.4522 0.0294 0.1286 0.033 Uiso 1 1 calc R U . . .
C23 C 0.54106(13) -0.05356(11) 0.14854(6) 0.0385(5) Uani 1 1 d . . . . .
H23A H 0.5941 -0.0196 0.1461 0.058 Uiso 1 1 calc R U . . .
H23B H 0.5360 -0.0877 0.1270 0.058 Uiso 1 1 calc R U . . .
H23C H 0.5469 -0.0865 0.1705 0.058 Uiso 1 1 calc R U . . .
C24 C 0.37299(13) -0.05315(11) 0.15513(6) 0.0371(5) Uani 1 1 d . . . . .
H24A H 0.3199 -0.0189 0.1557 0.056 Uiso 1 1 calc R U . . .
H24B H 0.3759 -0.0842 0.1777 0.056 Uiso 1 1 calc R U . . .
H24C H 0.3690 -0.0891 0.1341 0.056 Uiso 1 1 calc R U . . .
C25 C 0.40080(11) 0.20644(10) 0.03560(4) 0.0194(4) Uani 1 1 d . . . . .
C26 C 0.40707(11) 0.26019(9) 0.00638(5) 0.0211(4) Uani 1 1 d . . . . .
C27 C 0.38344(12) 0.23428(10) -0.02842(5) 0.0265(4) Uani 1 1 d . . . . .
H27A H 0.3878 0.2699 -0.0484 0.032 Uiso 1 1 calc R U . . .
C28 C 0.35379(13) 0.15806(11) -0.03451(5) 0.0308(4) Uani 1 1 d . . . . .
H28A H 0.3366 0.1417 -0.0584 0.037 Uiso 1 1 calc R U . . .
C29 C 0.34931(12) 0.10576(10) -0.00560(5) 0.0285(4) Uani 1 1 d . . . . .
H29A H 0.3296 0.0531 -0.0100 0.034 Uiso 1 1 calc R U . . .
C30 C 0.37281(12) 0.12769(10) 0.02984(5) 0.0224(4) Uani 1 1 d . . . . .
C31 C 0.43764(12) 0.34635(10) 0.01000(5) 0.0254(4) Uani 1 1 d . . . . .
H31A H 0.4512 0.3563 0.0364 0.031 Uiso 1 1 calc DR U . . .
C32 C 0.52309(13) 0.36202(11) -0.01165(6) 0.0364(5) Uani 1 1 d . . . . .
H32A H 0.5703 0.3257 -0.0035 0.055 Uiso 1 1 calc R U . . .
H32B H 0.5425 0.4168 -0.0077 0.055 Uiso 1 1 calc R U . . .
H32C H 0.5115 0.3536 -0.0378 0.055 Uiso 1 1 calc R U . . .
C33 C 0.36318(14) 0.40350(11) -0.00139(6) 0.0413(5) Uani 1 1 d . . . . .
H33A H 0.3838 0.4582 0.0019 0.062 Uiso 1 1 calc R U . . .
H33B H 0.3100 0.3943 0.0138 0.062 Uiso 1 1 calc R U . . .
H33C H 0.3480 0.3946 -0.0272 0.062 Uiso 1 1 calc R U . . .
C34 C 0.36608(12) 0.06489(10) 0.05942(5) 0.0250(4) Uani 1 1 d . . . . .
H34A H 0.3958 0.0860 0.0819 0.030 Uiso 1 1 calc R U . . .
C35 C 0.41510(13) -0.01187(10) 0.04825(5) 0.0315(5) Uani 1 1 d . . . . .
H35A H 0.4754 0.0012 0.0394 0.047 Uiso 1 1 calc R U . . .
H35B H 0.3814 -0.0384 0.0288 0.047 Uiso 1 1 calc R U . . .
H35C H 0.4196 -0.0472 0.0695 0.047 Uiso 1 1 calc R U . . .
C36 C 0.26823(13) 0.04597(11) 0.06904(5) 0.0335(5) Uani 1 1 d . . . . .
H36A H 0.2385 0.0941 0.0779 0.050 Uiso 1 1 calc R U . . .
H36B H 0.2666 0.0052 0.0881 0.050 Uiso 1 1 calc R U . . .
H36C H 0.2371 0.0265 0.0472 0.050 Uiso 1 1 calc R U . . .
C37 C 0.63119(11) 0.33612(10) 0.13911(4) 0.0191(4) Uani 1 1 d . . . . .
C38 C 0.60223(11) 0.41603(9) 0.14199(5) 0.0200(4) Uani 1 1 d . . . . .
C39 C 0.64122(11) 0.46410(10) 0.16872(5) 0.0224(4) Uani 1 1 d . . . . .
H39A H 0.6207 0.5172 0.1710 0.027 Uiso 1 1 calc R U . . .
C40 C 0.70820(11) 0.43817(10) 0.19203(5) 0.0231(4) Uani 1 1 d . . . . .
C41 C 0.73997(11) 0.36162(10) 0.18664(5) 0.0221(4) Uani 1 1 d . . . . .
H41A H 0.7881 0.3436 0.2015 0.026 Uiso 1 1 calc R U . . .
C42 C 0.70506(11) 0.30983(9) 0.16059(4) 0.0198(4) Uani 1 1 d . . . . .
C43 C 0.53320(12) 0.45171(9) 0.11525(5) 0.0236(4) Uani 1 1 d . . . . .
C44 C 0.51768(14) 0.54078(10) 0.12148(6) 0.0351(5) Uani 1 1 d . . . . .
H44A H 0.4955 0.5494 0.1464 0.053 Uiso 1 1 calc R U . . .
H44B H 0.4733 0.5603 0.1039 0.053 Uiso 1 1 calc R U . . .
H44C H 0.5743 0.5694 0.1181 0.053 Uiso 1 1 calc R U . . .
C45 C 0.57082(13) 0.44396(11) 0.07621(5) 0.0290(4) Uani 1 1 d . . . . .
H45A H 0.5802 0.3878 0.0704 0.043 Uiso 1 1 calc R U . . .
H45B H 0.6281 0.4722 0.0746 0.043 Uiso 1 1 calc R U . . .
H45C H 0.5281 0.4669 0.0588 0.043 Uiso 1 1 calc R U . . .
C46 C 0.44089(11) 0.41233(10) 0.11938(5) 0.0270(4) Uani 1 1 d . . . . .
H46A H 0.4481 0.3546 0.1197 0.041 Uiso 1 1 calc R U . . .
H46B H 0.4026 0.4275 0.0987 0.041 Uiso 1 1 calc R U . . .
H46C H 0.4131 0.4298 0.1423 0.041 Uiso 1 1 calc R U . . .
C47 C 0.74621(13) 0.48929(10) 0.22208(5) 0.0285(4) Uani 1 1 d . . . . .
H47A H 0.8112 0.4947 0.2187 0.043 Uiso 1 1 calc R U . . .
H47B H 0.7340 0.4646 0.2458 0.043 Uiso 1 1 calc R U . . .
H47C H 0.7182 0.5418 0.2212 0.043 Uiso 1 1 calc R U . . .
C48 C 0.74967(11) 0.22843(9) 0.15536(5) 0.0218(4) Uani 1 1 d . . . . .
C49 C 0.68605(12) 0.16081(10) 0.16657(5) 0.0235(4) Uani 1 1 d . . . . .
H49A H 0.6295 0.1656 0.1530 0.035 Uiso 1 1 calc R U . . .
H49B H 0.6740 0.1640 0.1929 0.035 Uiso 1 1 calc R U . . .
H49C H 0.7141 0.1097 0.1609 0.035 Uiso 1 1 calc R U . . .
C50 C 0.83329(12) 0.21792(11) 0.17940(5) 0.0276(4) Uani 1 1 d . . . . .
H50A H 0.8759 0.2608 0.1744 0.041 Uiso 1 1 calc R U . . .
H50B H 0.8615 0.1668 0.1739 0.041 Uiso 1 1 calc R U . . .
H50C H 0.8158 0.2194 0.2052 0.041 Uiso 1 1 calc R U . . .
C51 C 0.78149(12) 0.22125(10) 0.11549(5) 0.0251(4) Uani 1 1 d . . . . .
H51A H 0.7312 0.2322 0.0990 0.038 Uiso 1 1 calc R U . . .
H51B H 0.8039 0.1675 0.1111 0.038 Uiso 1 1 calc R U . . .
H51C H 0.8297 0.2595 0.1110 0.038 Uiso 1 1 calc R U . . .
C52 C 0.59878(12) 0.12326(10) 0.07611(5) 0.0276(4) Uani 1 1 d . . . . .
H52A H 0.6522 0.1066 0.0903 0.033 Uiso 1 1 calc R U . . .
H52B H 0.5607 0.0758 0.0725 0.033 Uiso 1 1 calc R U . . .
C53 C 0.62995(14) 0.15317(13) 0.03853(5) 0.0406(5) Uani 1 1 d . . . . .
H53A H 0.6662 0.1122 0.0266 0.061 Uiso 1 1 calc R U . . .
H53B H 0.6660 0.2013 0.0417 0.061 Uiso 1 1 calc R U . . .
H53C H 0.5775 0.1652 0.0233 0.061 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 1.7336(12) . ?
Al1 N1 1.8881(14) . ?
Al1 C52 1.9553(18) . ?
Al1 N2 2.0936(15) . ?
O1 C37 1.3658(19) . ?
N1 C2 1.371(2) . ?
N1 C13 1.448(2) . ?
N2 C1 1.459(2) . ?
N2 C25 1.483(2) . ?
C1 C2 1.371(2) . ?
C1 C5 1.451(2) . ?
C2 C3 1.486(2) . ?
C3 C12 1.373(2) . ?
C3 C4 1.416(2) . ?
C4 C9 1.388(2) . ?
C4 C5 1.426(2) . ?
C5 C6 1.374(2) . ?
C6 C7 1.424(2) . ?
C7 C8 1.367(3) . ?
C8 C9 1.429(2) . ?
C9 C10 1.418(2) . ?
C10 C11 1.372(3) . ?
C11 C12 1.417(2) . ?
C13 C18 1.404(2) . ?
C13 C14 1.407(2) . ?
C14 C15 1.393(2) . ?
C14 C19 1.524(2) . ?
C15 C16 1.378(2) . ?
C16 C17 1.377(3) . ?
C17 C18 1.394(2) . ?
C18 C22 1.517(2) . ?
C19 C20 1.530(3) . ?
C19 C21 1.531(3) . ?
C22 C23 1.523(3) . ?
C22 C24 1.530(3) . ?
C25 C26 1.404(2) . ?
C25 C30 1.409(2) . ?
C26 C27 1.390(2) . ?
C26 C31 1.529(2) . ?
C27 C28 1.378(3) . ?
C28 C29 1.378(2) . ?
C29 C30 1.392(2) . ?
C30 C34 1.517(2) . ?
C31 C32 1.522(3) . ?
C31 C33 1.528(3) . ?
C34 C36 1.533(3) . ?
C34 C35 1.542(2) . ?
C37 C38 1.419(2) . ?
C37 C42 1.423(2) . ?
C38 C39 1.396(2) . ?
C38 C43 1.541(2) . ?
C39 C40 1.383(2) . ?
C40 C41 1.390(2) . ?
C40 C47 1.507(2) . ?
C41 C42 1.393(2) . ?
C42 C48 1.538(2) . ?
C43 C46 1.535(2) . ?
C43 C44 1.537(2) . ?
C43 C45 1.539(2) . ?
C48 C50 1.535(2) . ?
C48 C51 1.537(2) . ?
C48 C49 1.539(2) . ?
C52 C53 1.535(3) . ?

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 113.43(6) . . ?
O1 Al1 C52 114.16(7) . . ?
N1 Al1 C52 123.03(7) . . ?
O1 Al1 N2 106.17(6) . . ?
N1 Al1 N2 88.27(6) . . ?
C52 Al1 N2 106.51(7) . . ?
C37 O1 Al1 150.61(11) . . ?
C2 N1 C13 116.76(13) . . ?
C2 N1 Al1 109.66(10) . . ?
C13 N1 Al1 133.36(11) . . ?
C1 N2 C25 113.72(13) . . ?
C1 N2 Al1 101.98(10) . . ?
C25 N2 Al1 126.05(11) . . ?
C2 C1 C5 111.47(14) . . ?
C2 C1 N2 118.10(14) . . ?
C5 C1 N2 130.39(15) . . ?
C1 C2 N1 121.46(15) . . ?
C1 C2 C3 107.58(14) . . ?
N1 C2 C3 130.95(15) . . ?
C12 C3 C4 118.63(15) . . ?
C12 C3 C2 136.28(16) . . ?
C4 C3 C2 105.06(14) . . ?
C9 C4 C3 124.09(16) . . ?
C9 C4 C5 124.19(16) . . ?
C3 C4 C5 111.70(14) . . ?
C6 C5 C4 117.93(16) . . ?
C6 C5 C1 137.87(16) . . ?
C4 C5 C1 104.16(14) . . ?
C5 C6 C7 118.65(17) . . ?
C8 C7 C6 123.11(17) . . ?
C7 C8 C9 119.56(16) . . ?
C4 C9 C10 115.83(16) . . ?
C4 C9 C8 116.55(16) . . ?
C10 C9 C8 127.60(16) . . ?
C11 C10 C9 120.80(17) . . ?
C10 C11 C12 122.20(17) . . ?
C3 C12 C11 118.40(17) . . ?
C18 C13 C14 120.79(15) . . ?
C18 C13 N1 119.57(14) . . ?
C14 C13 N1 119.62(14) . . ?
C15 C14 C13 117.95(15) . . ?
C15 C14 C19 118.78(15) . . ?
C13 C14 C19 123.26(15) . . ?
C16 C15 C14 121.96(16) . . ?
C17 C16 C15 119.32(17) . . ?
C16 C17 C18 121.40(16) . . ?
C17 C18 C13 118.53(16) . . ?
C17 C18 C22 118.30(15) . . ?
C13 C18 C22 123.16(15) . . ?
C14 C19 C20 113.39(15) . . ?
C14 C19 C21 111.83(15) . . ?
C20 C19 C21 108.82(15) . . ?
C18 C22 C23 112.03(15) . . ?
C18 C22 C24 110.71(15) . . ?
C23 C22 C24 110.96(15) . . ?
C26 C25 C30 121.01(15) . . ?
C26 C25 N2 118.75(14) . . ?
C30 C25 N2 120.21(14) . . ?
C27 C26 C25 118.42(15) . . ?
C27 C26 C31 116.97(15) . . ?
C25 C26 C31 124.61(15) . . ?
C28 C27 C26 121.50(16) . . ?
C27 C28 C29 119.29(17) . . ?
C28 C29 C30 122.08(16) . . ?
C29 C30 C25 117.68(15) . . ?
C29 C30 C34 117.46(15) . . ?
C25 C30 C34 124.86(15) . . ?
C32 C31 C33 110.85(15) . . ?
C32 C31 C26 111.67(15) . . ?
C33 C31 C26 111.11(15) . . ?
C30 C34 C36 111.82(15) . . ?
C30 C34 C35 111.49(15) . . ?
C36 C34 C35 109.64(14) . . ?
O1 C37 C38 119.58(14) . . ?
O1 C37 C42 121.02(14) . . ?
C38 C37 C42 119.35(15) . . ?
C39 C38 C37 118.50(15) . . ?
C39 C38 C43 119.64(14) . . ?
C37 C38 C43 121.78(14) . . ?
C40 C39 C38 123.19(16) . . ?
C39 C40 C41 116.90(16) . . ?
C39 C40 C47 122.62(15) . . ?
C41 C40 C47 120.48(16) . . ?
C40 C41 C42 123.56(16) . . ?
C41 C42 C37 118.06(15) . . ?
C41 C42 C48 118.94(15) . . ?
C37 C42 C48 122.96(14) . . ?
C46 C43 C44 105.90(15) . . ?
C46 C43 C45 112.39(14) . . ?
C44 C43 C45 105.99(14) . . ?
C46 C43 C38 111.49(14) . . ?
C44 C43 C38 112.83(14) . . ?
C45 C43 C38 108.17(14) . . ?
C50 C48 C51 106.46(14) . . ?
C50 C48 C42 112.51(14) . . ?
C51 C48 C42 108.76(13) . . ?
C50 C48 C49 105.18(14) . . ?
C51 C48 C49 112.57(14) . . ?
C42 C48 C49 111.27(14) . . ?
C53 C52 Al1 114.82(13) . . ?

_refine_diff_density_max         0.355
_refine_diff_density_min         -0.274
_refine_diff_density_rms         0.048

####################################################################### 
# 
# 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_albian19m
_database_code_depnum_ccdc_archive 'CCDC 1440359'
_audit_update_record             
;
2015-12-03 deposited with the CCDC.
2016-06-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C76 H92 Al2 N4 O'
_chemical_formula_weight         1131.49

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   12.1969(4)
_cell_length_b                   14.9121(5)
_cell_length_c                   19.8954(7)
_cell_angle_alpha                80.8790(10)
_cell_angle_beta                 76.9760(10)
_cell_angle_gamma                66.1710(10)
_cell_volume                     3215.73(19)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    4567
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      24.68

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.169
_exptl_crystal_F_000             1220
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.290
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    0.093
_shelx_estimated_absorpt_T_min   0.973
_shelx_estimated_absorpt_T_max   0.990
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8261
_exptl_absorpt_correction_T_max  0.8878
_exptl_absorpt_process_details   SADABS-2012/1
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine focus sealed tube'
_diffrn_measurement_device_type  'Bruker Smart Apex (CCD)'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28185
_diffrn_reflns_av_unetI/netI     0.0547
_diffrn_reflns_av_R_equivalents  0.0361
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.764
_diffrn_reflns_theta_max         25.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             12541
_reflns_number_gt                8953
_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0676P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12541
_refine_ls_number_parameters     783
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0740
_refine_ls_R_factor_gt           0.0472
_refine_ls_wR_factor_ref         0.1225
_refine_ls_wR_factor_gt          0.1123
_refine_ls_goodness_of_fit_ref   0.997
_refine_ls_restrained_S_all      0.997
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.36583(5) 0.69947(4) 0.81333(3) 0.01541(13) Uani 1 1 d . . . . .
Al2 Al 0.58451(5) 0.48012(4) 0.78147(3) 0.01806(13) Uani 1 1 d . . . . .
O1 O 0.46351(10) 0.59004(8) 0.78016(6) 0.0190(3) Uani 1 1 d . . . . .
N1 N 0.41012(14) 0.80592(10) 0.74563(8) 0.0153(3) Uani 1 1 d . . . . .
H1 H 0.4676(15) 0.7706(14) 0.7199(9) 0.022(6) Uiso 1 1 d D . . . .
N2 N 0.21202(12) 0.75259(10) 0.78397(7) 0.0152(3) Uani 1 1 d . . . . .
N3 N 0.66870(13) 0.43285(10) 0.69384(7) 0.0179(3) Uani 1 1 d . . . . .
N4 N 0.50044(14) 0.37943(11) 0.79177(7) 0.0189(3) Uani 1 1 d . . . . .
H2 H 0.4237(19) 0.4257(15) 0.7927(10) 0.031(6) Uiso 1 1 d . . . . .
C1 C 0.30682(15) 0.85269(12) 0.70983(9) 0.0152(4) Uani 1 1 d . . . . .
C2 C 0.20965(15) 0.82455(12) 0.73177(9) 0.0161(4) Uani 1 1 d . . . . .
C3 C 0.11490(15) 0.88548(12) 0.68924(9) 0.0167(4) Uani 1 1 d . . . . .
C4 C 0.16776(15) 0.94426(12) 0.64192(9) 0.0167(4) Uani 1 1 d . . . . .
C5 C 0.28715(15) 0.92575(12) 0.65201(9) 0.0166(4) Uani 1 1 d . . . . .
C6 C 0.35004(16) 0.97799(13) 0.60906(9) 0.0195(4) Uani 1 1 d . . . . .
H6A H 0.4299 0.9680 0.6140 0.023 Uiso 1 1 calc R U . . .
C7 C 0.29256(17) 1.04741(13) 0.55706(9) 0.0222(4) Uani 1 1 d . . . . .
H7A H 0.3363 1.0829 0.5272 0.027 Uiso 1 1 calc R U . . .
C8 C 0.17746(17) 1.06520(13) 0.54812(9) 0.0221(4) Uani 1 1 d . . . . .
H8A H 0.1428 1.1121 0.5128 0.027 Uiso 1 1 calc R U . . .
C9 C 0.10968(16) 1.01297(13) 0.59211(9) 0.0191(4) Uani 1 1 d . . . . .
C10 C -0.01046(16) 1.02252(13) 0.59117(10) 0.0225(4) Uani 1 1 d . . . . .
H10A H -0.0545 1.0676 0.5580 0.027 Uiso 1 1 calc R U . . .
C11 C -0.06347(16) 0.96727(13) 0.63760(10) 0.0233(4) Uani 1 1 d . . . . .
H11A H -0.1446 0.9761 0.6362 0.028 Uiso 1 1 calc R U . . .
C12 C -0.00239(16) 0.89733(13) 0.68777(9) 0.0206(4) Uani 1 1 d . . . . .
H12A H -0.0414 0.8598 0.7194 0.025 Uiso 1 1 calc R U . . .
C13 C 0.45778(16) 0.87284(12) 0.76503(9) 0.0167(4) Uani 1 1 d . . . . .
C14 C 0.38455(17) 0.94305(13) 0.81287(9) 0.0207(4) Uani 1 1 d . . . . .
C15 C 0.43641(18) 1.00134(14) 0.83124(10) 0.0275(4) Uani 1 1 d . . . . .
H15A H 0.3886 1.0495 0.8633 0.033 Uiso 1 1 calc R U . . .
C16 C 0.55491(19) 0.99137(15) 0.80432(11) 0.0313(5) Uani 1 1 d . . . . .
H16A H 0.5883 1.0313 0.8185 0.038 Uiso 1 1 calc R U . . .
C17 C 0.62476(18) 0.92308(14) 0.75664(10) 0.0264(4) Uani 1 1 d . . . . .
H17A H 0.7063 0.9166 0.7381 0.032 Uiso 1 1 calc R U . . .
C18 C 0.57754(16) 0.86312(13) 0.73517(9) 0.0189(4) Uani 1 1 d . . . . .
C19 C 0.25269(16) 0.96048(13) 0.84419(9) 0.0230(4) Uani 1 1 d . . . . .
H19A H 0.2373 0.9020 0.8371 0.028 Uiso 1 1 calc R U . . .
C20 C 0.16735(18) 1.05064(14) 0.80684(11) 0.0326(5) Uani 1 1 d . . . . .
H20A H 0.1851 1.0415 0.7573 0.049 Uiso 1 1 calc R U . . .
H20B H 0.1797 1.1093 0.8137 0.049 Uiso 1 1 calc R U . . .
H20C H 0.0826 1.0588 0.8256 0.049 Uiso 1 1 calc R U . . .
C21 C 0.22359(19) 0.97254(15) 0.92221(10) 0.0315(5) Uani 1 1 d . . . . .
H21A H 0.2848 0.9186 0.9449 0.047 Uiso 1 1 calc R U . . .
H21B H 0.1427 0.9714 0.9414 0.047 Uiso 1 1 calc R U . . .
H21C H 0.2247 1.0354 0.9301 0.047 Uiso 1 1 calc R U . . .
C22 C 0.65642(16) 0.78757(14) 0.68351(10) 0.0211(4) Uani 1 1 d . . . . .
C23 C 0.71609(17) 0.68705(14) 0.72123(10) 0.0275(4) Uani 1 1 d . . . . .
H23A H 0.6528 0.6668 0.7508 0.041 Uiso 1 1 calc R U . . .
H23B H 0.7692 0.6915 0.7498 0.041 Uiso 1 1 calc R U . . .
H23C H 0.7644 0.6385 0.6872 0.041 Uiso 1 1 calc R U . . .
C24 C 0.75367(18) 0.81717(15) 0.63321(11) 0.0315(5) Uani 1 1 d . . . . .
H24A H 0.7159 0.8848 0.6137 0.047 Uiso 1 1 calc R U . . .
H24B H 0.7905 0.7728 0.5958 0.047 Uiso 1 1 calc R U . . .
H24C H 0.8168 0.8129 0.6580 0.047 Uiso 1 1 calc R U . . .
C25 C 0.11394(15) 0.71848(12) 0.80319(9) 0.0166(4) Uani 1 1 d . . . . .
C26 C 0.03418(16) 0.74176(13) 0.86684(9) 0.0196(4) Uani 1 1 d . . . . .
C27 C -0.05609(17) 0.70320(14) 0.88663(10) 0.0248(4) Uani 1 1 d . . . . .
H27A H -0.1107 0.7191 0.9293 0.030 Uiso 1 1 calc R U . . .
C28 C -0.06786(17) 0.64250(14) 0.84554(10) 0.0267(4) Uani 1 1 d . . . . .
H28A H -0.1283 0.6152 0.8605 0.032 Uiso 1 1 calc R U . . .
C29 C 0.00914(16) 0.62176(14) 0.78239(10) 0.0243(4) Uani 1 1 d . . . . .
H29A H -0.0001 0.5806 0.7540 0.029 Uiso 1 1 calc R U . . .
C30 C 0.09997(15) 0.65944(13) 0.75911(9) 0.0186(4) Uani 1 1 d . . . . .
C31 C 0.03991(17) 0.81183(13) 0.91225(9) 0.0216(4) Uani 1 1 d . . . . .
H31A H 0.1202 0.8186 0.8962 0.026 Uiso 1 1 calc R U . . .
C32 C -0.0594(2) 0.91306(15) 0.90220(12) 0.0407(6) Uani 1 1 d . . . . .
H32A H -0.0474 0.9379 0.8536 0.061 Uiso 1 1 calc R U . . .
H32B H -0.0554 0.9582 0.9315 0.061 Uiso 1 1 calc R U . . .
H32C H -0.1393 0.9081 0.9150 0.061 Uiso 1 1 calc R U . . .
C33 C 0.0317(2) 0.77605(16) 0.98867(10) 0.0331(5) Uani 1 1 d . . . . .
H33A H 0.0940 0.7098 0.9939 0.050 Uiso 1 1 calc R U . . .
H33B H -0.0492 0.7746 1.0071 0.050 Uiso 1 1 calc R U . . .
H33C H 0.0451 0.8208 1.0141 0.050 Uiso 1 1 calc R U . . .
C34 C 0.17990(16) 0.63595(13) 0.68821(9) 0.0194(4) Uani 1 1 d . . . . .
H34A H 0.2176 0.6860 0.6736 0.023 Uiso 1 1 calc R U . . .
C35 C 0.10701(18) 0.64169(15) 0.63306(10) 0.0284(5) Uani 1 1 d . . . . .
H35A H 0.0447 0.7082 0.6289 0.043 Uiso 1 1 calc R U . . .
H35B H 0.0677 0.5942 0.6466 0.043 Uiso 1 1 calc R U . . .
H35C H 0.1620 0.6264 0.5885 0.043 Uiso 1 1 calc R U . . .
C36 C 0.28278(17) 0.53508(14) 0.69180(10) 0.0279(4) Uani 1 1 d . . . . .
H36A H 0.3346 0.5346 0.7231 0.042 Uiso 1 1 calc R U . . .
H36B H 0.3315 0.5208 0.6455 0.042 Uiso 1 1 calc R U . . .
H36C H 0.2483 0.4850 0.7091 0.042 Uiso 1 1 calc R U . . .
C37 C 0.37352(17) 0.70897(14) 0.90899(9) 0.0234(4) Uani 1 1 d . . . . .
H37A H 0.3049 0.7688 0.9263 0.028 Uiso 1 1 calc R U . . .
H37B H 0.3620 0.6517 0.9376 0.028 Uiso 1 1 calc R U . . .
C38 C 0.49258(18) 0.71277(14) 0.91943(10) 0.0278(5) Uani 1 1 d . . . . .
H38A H 0.4960 0.7031 0.9689 0.042 Uiso 1 1 calc R U . . .
H38B H 0.4955 0.7769 0.9010 0.042 Uiso 1 1 calc R U . . .
H38C H 0.5621 0.6607 0.8950 0.042 Uiso 1 1 calc R U . . .
C39 C 0.62935(16) 0.36621(12) 0.67785(9) 0.0177(4) Uani 1 1 d . . . . .
C40 C 0.54335(16) 0.33961(13) 0.72375(9) 0.0187(4) Uani 1 1 d . . . . .
C41 C 0.51306(16) 0.27036(13) 0.69551(9) 0.0204(4) Uani 1 1 d . . . . .
C42 C 0.59107(16) 0.25314(13) 0.62993(9) 0.0198(4) Uani 1 1 d . . . . .
C43 C 0.66507(16) 0.30914(12) 0.61637(9) 0.0181(4) Uani 1 1 d . . . . .
C44 C 0.74826(16) 0.29849(13) 0.55559(9) 0.0211(4) Uani 1 1 d . . . . .
H44A H 0.7994 0.3347 0.5448 0.025 Uiso 1 1 calc R U . . .
C45 C 0.75558(17) 0.23189(13) 0.50936(9) 0.0225(4) Uani 1 1 d . . . . .
H45A H 0.8132 0.2237 0.4675 0.027 Uiso 1 1 calc R U . . .
C46 C 0.68216(16) 0.17885(13) 0.52313(10) 0.0225(4) Uani 1 1 d . . . . .
H46A H 0.6896 0.1354 0.4908 0.027 Uiso 1 1 calc R U . . .
C47 C 0.59589(17) 0.18861(13) 0.58508(9) 0.0218(4) Uani 1 1 d . . . . .
C48 C 0.51273(19) 0.14044(14) 0.60647(10) 0.0294(5) Uani 1 1 d . . . . .
H48A H 0.5110 0.0962 0.5776 0.035 Uiso 1 1 calc R U . . .
C49 C 0.43527(19) 0.15798(15) 0.66872(10) 0.0322(5) Uani 1 1 d . . . . .
H49A H 0.3796 0.1259 0.6818 0.039 Uiso 1 1 calc R U . . .
C50 C 0.43457(18) 0.22221(14) 0.71468(10) 0.0276(4) Uani 1 1 d . . . . .
H50A H 0.3806 0.2316 0.7580 0.033 Uiso 1 1 calc R U . . .
C51 C 0.75182(16) 0.46697(13) 0.64485(9) 0.0196(4) Uani 1 1 d . . . . .
C52 C 0.70931(16) 0.53784(13) 0.59042(9) 0.0212(4) Uani 1 1 d . . . . .
C53 C 0.78693(17) 0.58194(14) 0.55128(10) 0.0264(4) Uani 1 1 d . . . . .
H53A H 0.7586 0.6314 0.5157 0.032 Uiso 1 1 calc R U . . .
C54 C 0.90425(18) 0.55553(15) 0.56279(10) 0.0289(5) Uani 1 1 d . . . . .
H54A H 0.9541 0.5890 0.5372 0.035 Uiso 1 1 calc R U . . .
C55 C 0.94777(17) 0.48000(14) 0.61191(10) 0.0273(4) Uani 1 1 d . . . . .
H55A H 1.0301 0.4586 0.6175 0.033 Uiso 1 1 calc R U . . .
C56 C 0.87389(16) 0.43461(13) 0.65343(9) 0.0220(4) Uani 1 1 d . . . . .
C57 C 0.58335(17) 0.56694(13) 0.57340(9) 0.0213(4) Uani 1 1 d . . . . .
H57A H 0.5534 0.5138 0.5949 0.026 Uiso 1 1 calc R U . . .
C58 C 0.58647(18) 0.57396(15) 0.49583(10) 0.0292(5) Uani 1 1 d . . . . .
H58A H 0.6484 0.5136 0.4764 0.044 Uiso 1 1 calc R U . . .
H58B H 0.6064 0.6304 0.4737 0.044 Uiso 1 1 calc R U . . .
H58C H 0.5066 0.5824 0.4875 0.044 Uiso 1 1 calc R U . . .
C59 C 0.49298(17) 0.66234(14) 0.60457(10) 0.0254(4) Uani 1 1 d . . . . .
H59A H 0.4859 0.6539 0.6550 0.038 Uiso 1 1 calc R U . . .
H59B H 0.4132 0.6789 0.5924 0.038 Uiso 1 1 calc R U . . .
H59C H 0.5219 0.7155 0.5863 0.038 Uiso 1 1 calc R U . . .
C60 C 0.92946(17) 0.34693(14) 0.70295(10) 0.0258(4) Uani 1 1 d . . . . .
H60A H 0.8612 0.3328 0.7347 0.031 Uiso 1 1 calc R U . . .
C61 C 1.0073(2) 0.25668(15) 0.66256(12) 0.0383(5) Uani 1 1 d . . . . .
H61A H 0.9568 0.2426 0.6371 0.058 Uiso 1 1 calc R U . . .
H61B H 1.0415 0.2001 0.6948 0.058 Uiso 1 1 calc R U . . .
H61C H 1.0737 0.2693 0.6299 0.058 Uiso 1 1 calc R U . . .
C62 C 1.00417(19) 0.36568(16) 0.74761(11) 0.0347(5) Uani 1 1 d . . . . .
H62A H 0.9530 0.4237 0.7734 0.052 Uiso 1 1 calc R U . . .
H62B H 1.0739 0.3770 0.7178 0.052 Uiso 1 1 calc R U . . .
H62C H 1.0334 0.3084 0.7802 0.052 Uiso 1 1 calc R U . . .
C63 C 0.49494(16) 0.30439(13) 0.84894(9) 0.0192(4) Uani 1 1 d . . . . .
C64 C 0.38099(17) 0.31073(13) 0.88770(9) 0.0215(4) Uani 1 1 d . . . . .
C65 C 0.37709(18) 0.23570(14) 0.93876(10) 0.0267(4) Uani 1 1 d . . . . .
H65A H 0.3009 0.2387 0.9657 0.032 Uiso 1 1 calc R U . . .
C66 C 0.48202(19) 0.15719(14) 0.95087(10) 0.0280(5) Uani 1 1 d . . . . .
H66A H 0.4777 0.1064 0.9855 0.034 Uiso 1 1 calc R U . . .
C67 C 0.59276(18) 0.15269(14) 0.91265(10) 0.0261(4) Uani 1 1 d . . . . .
H67A H 0.6644 0.0985 0.9216 0.031 Uiso 1 1 calc R U . . .
C68 C 0.60281(17) 0.22547(13) 0.86110(9) 0.0218(4) Uani 1 1 d . . . . .
C69 C 0.26410(17) 0.39845(14) 0.87753(10) 0.0262(4) Uani 1 1 d . . . . .
C70 C 0.14881(19) 0.37612(17) 0.90013(12) 0.0408(6) Uani 1 1 d . . . . .
H70A H 0.1605 0.3165 0.8797 0.061 Uiso 1 1 calc R U . . .
H70B H 0.0799 0.4315 0.8845 0.061 Uiso 1 1 calc R U . . .
H70C H 0.1321 0.3660 0.9507 0.061 Uiso 1 1 calc R U . . .
C71 C 0.2520(2) 0.48465(15) 0.91485(12) 0.0380(5) Uani 1 1 d . . . . .
H71A H 0.3249 0.5001 0.8988 0.057 Uiso 1 1 calc R U . . .
H71B H 0.2432 0.4671 0.9648 0.057 Uiso 1 1 calc R U . . .
H71C H 0.1801 0.5421 0.9049 0.057 Uiso 1 1 calc R U . . .
C72 C 0.72862(17) 0.21586(13) 0.82158(10) 0.0242(4) Uani 1 1 d . . . . .
H72A H 0.7204 0.2792 0.7933 0.029 Uiso 1 1 calc R U . . .
C73 C 0.81674(18) 0.19885(14) 0.87083(10) 0.0295(5) Uani 1 1 d . . . . .
H73A H 0.7791 0.2484 0.9049 0.044 Uiso 1 1 calc R U . . .
H73B H 0.8922 0.2042 0.8443 0.044 Uiso 1 1 calc R U . . .
H73C H 0.8352 0.1331 0.8947 0.044 Uiso 1 1 calc R U . . .
C74 C 0.78056(18) 0.13385(14) 0.77173(10) 0.0290(5) Uani 1 1 d . . . . .
H74A H 0.7235 0.1461 0.7405 0.044 Uiso 1 1 calc R U . . .
H74B H 0.7925 0.0704 0.7983 0.044 Uiso 1 1 calc R U . . .
H74C H 0.8588 0.1327 0.7446 0.044 Uiso 1 1 calc R U . . .
C75 C 0.68631(17) 0.45931(14) 0.85044(9) 0.0227(4) Uani 1 1 d . . . . .
H75A H 0.7601 0.3988 0.8412 0.027 Uiso 1 1 calc R U . . .
H75B H 0.7131 0.5150 0.8446 0.027 Uiso 1 1 calc R U . . .
C76 C 0.62361(19) 0.44992(15) 0.92563(10) 0.0297(5) Uani 1 1 d . . . . .
H76A H 0.6780 0.4450 0.9568 0.045 Uiso 1 1 calc R U . . .
H76B H 0.6047 0.3908 0.9334 0.045 Uiso 1 1 calc R U . . .
H76C H 0.5481 0.5079 0.9348 0.045 Uiso 1 1 calc R U . . .
H22A H 0.6036(13) 0.7803(12) 0.6555(8) 0.013(4) Uiso 1 1 d D . . . .
H69A H 0.2679(17) 0.4186(14) 0.8258(11) 0.034(6) Uiso 1 1 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 O1 1.7129(12) . ?
Al1 N2 1.9064(14) . ?
Al1 C37 1.9566(18) . ?
Al1 N1 2.0767(15) . ?
Al2 O1 1.7073(13) . ?
Al2 N3 1.8943(15) . ?
Al2 C75 1.9602(18) . ?
Al2 N4 2.0976(15) . ?
N1 C1 1.455(2) . ?
N1 C13 1.475(2) . ?
N1 H1 0.810(17) . ?
N2 C2 1.366(2) . ?
N2 C25 1.435(2) . ?
N3 C39 1.369(2) . ?
N3 C51 1.432(2) . ?
N4 C40 1.464(2) . ?
N4 C63 1.474(2) . ?
N4 H2 0.91(2) . ?
C1 C2 1.372(2) . ?
C1 C5 1.443(2) . ?
C2 C3 1.492(2) . ?
C3 C12 1.375(2) . ?
C3 C4 1.411(2) . ?
C4 C9 1.393(2) . ?
C4 C5 1.424(2) . ?
C5 C6 1.379(2) . ?
C6 C7 1.426(2) . ?
C6 H6A 0.9500 . ?
C7 C8 1.367(3) . ?
C7 H7A 0.9500 . ?
C8 C9 1.426(2) . ?
C8 H8A 0.9500 . ?
C9 C10 1.418(3) . ?
C10 C11 1.367(3) . ?
C10 H10A 0.9500 . ?
C11 C12 1.420(2) . ?
C11 H11A 0.9500 . ?
C12 H12A 0.9500 . ?
C13 C18 1.405(2) . ?
C13 C14 1.406(2) . ?
C14 C15 1.392(3) . ?
C14 C19 1.518(3) . ?
C15 C16 1.379(3) . ?
C15 H15A 0.9500 . ?
C16 C17 1.380(3) . ?
C16 H16A 0.9500 . ?
C17 C18 1.401(2) . ?
C17 H17A 0.9500 . ?
C18 C22 1.516(2) . ?
C19 C20 1.531(3) . ?
C19 C21 1.535(3) . ?
C19 H19A 1.0000 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.532(3) . ?
C22 C24 1.533(3) . ?
C22 H22A 0.988(17) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.408(2) . ?
C25 C30 1.417(2) . ?
C26 C27 1.394(2) . ?
C26 C31 1.516(2) . ?
C27 C28 1.379(3) . ?
C27 H27A 0.9500 . ?
C28 C29 1.383(3) . ?
C28 H28A 0.9500 . ?
C29 C30 1.395(2) . ?
C29 H29A 0.9500 . ?
C30 C34 1.524(2) . ?
C31 C32 1.524(3) . ?
C31 C33 1.524(3) . ?
C31 H31A 1.0000 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 C36 1.524(2) . ?
C34 C35 1.533(2) . ?
C34 H34A 1.0000 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C38 1.537(3) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 C40 1.372(2) . ?
C39 C43 1.483(2) . ?
C40 C41 1.451(2) . ?
C41 C50 1.372(2) . ?
C41 C42 1.422(2) . ?
C42 C47 1.389(2) . ?
C42 C43 1.419(2) . ?
C43 C44 1.377(2) . ?
C44 C45 1.422(2) . ?
C44 H44A 0.9500 . ?
C45 C46 1.377(2) . ?
C45 H45A 0.9500 . ?
C46 C47 1.413(3) . ?
C46 H46A 0.9500 . ?
C47 C48 1.422(3) . ?
C48 C49 1.368(3) . ?
C48 H48A 0.9500 . ?
C49 C50 1.422(3) . ?
C49 H49A 0.9500 . ?
C50 H50A 0.9500 . ?
C51 C56 1.410(2) . ?
C51 C52 1.416(3) . ?
C52 C53 1.394(3) . ?
C52 C57 1.521(3) . ?
C53 C54 1.385(3) . ?
C53 H53A 0.9500 . ?
C54 C55 1.381(3) . ?
C54 H54A 0.9500 . ?
C55 C56 1.390(3) . ?
C55 H55A 0.9500 . ?
C56 C60 1.522(3) . ?
C57 C58 1.523(2) . ?
C57 C59 1.526(2) . ?
C57 H57A 1.0000 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 C61 1.525(3) . ?
C60 C62 1.532(3) . ?
C60 H60A 1.0000 . ?
C61 H61A 0.9800 . ?
C61 H61B 0.9800 . ?
C61 H61C 0.9800 . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C63 C64 1.403(3) . ?
C63 C68 1.406(2) . ?
C64 C65 1.395(3) . ?
C64 C69 1.524(3) . ?
C65 C66 1.380(3) . ?
C65 H65A 0.9500 . ?
C66 C67 1.374(3) . ?
C66 H66A 0.9500 . ?
C67 C68 1.394(3) . ?
C67 H67A 0.9500 . ?
C68 C72 1.519(3) . ?
C69 C71 1.525(3) . ?
C69 C70 1.529(3) . ?
C69 H69A 1.02(2) . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C72 C73 1.535(3) . ?
C72 C74 1.535(3) . ?
C72 H72A 1.0000 . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C75 C76 1.532(3) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C76 H76A 0.9800 . ?
C76 H76B 0.9800 . ?
C76 H76C 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 N2 114.11(6) . . ?
O1 Al1 C37 114.30(7) . . ?
N2 Al1 C37 119.63(7) . . ?
O1 Al1 N1 104.82(6) . . ?
N2 Al1 N1 87.36(6) . . ?
C37 Al1 N1 112.35(7) . . ?
O1 Al2 N3 115.68(6) . . ?
O1 Al2 C75 116.16(7) . . ?
N3 Al2 C75 115.85(7) . . ?
O1 Al2 N4 101.92(6) . . ?
N3 Al2 N4 87.70(6) . . ?
C75 Al2 N4 115.14(7) . . ?
Al2 O1 Al1 153.03(8) . . ?
C1 N1 C13 115.63(13) . . ?
C1 N1 Al1 103.34(10) . . ?
C13 N1 Al1 124.25(11) . . ?
C1 N1 H1 109.0(14) . . ?
C13 N1 H1 103.4(13) . . ?
Al1 N1 H1 99.4(12) . . ?
C2 N2 C25 120.49(14) . . ?
C2 N2 Al1 110.25(11) . . ?
C25 N2 Al1 128.72(11) . . ?
C39 N3 C51 121.60(14) . . ?
C39 N3 Al2 110.59(11) . . ?
C51 N3 Al2 127.42(11) . . ?
C40 N4 C63 112.99(13) . . ?
C40 N4 Al2 102.14(10) . . ?
C63 N4 Al2 128.23(11) . . ?
C40 N4 H2 108.2(13) . . ?
C63 N4 H2 107.5(13) . . ?
Al2 N4 H2 95.4(12) . . ?
C2 C1 C5 111.33(15) . . ?
C2 C1 N1 117.81(15) . . ?
C5 C1 N1 130.85(15) . . ?
N2 C2 C1 120.82(15) . . ?
N2 C2 C3 131.79(15) . . ?
C1 C2 C3 107.39(14) . . ?
C12 C3 C4 118.68(16) . . ?
C12 C3 C2 136.31(16) . . ?
C4 C3 C2 104.99(14) . . ?
C9 C4 C3 124.23(16) . . ?
C9 C4 C5 124.13(16) . . ?
C3 C4 C5 111.64(15) . . ?
C6 C5 C4 117.93(16) . . ?
C6 C5 C1 137.49(16) . . ?
C4 C5 C1 104.56(14) . . ?
C5 C6 C7 118.59(17) . . ?
C5 C6 H6A 120.7 . . ?
C7 C6 H6A 120.7 . . ?
C8 C7 C6 123.04(17) . . ?
C8 C7 H7A 118.5 . . ?
C6 C7 H7A 118.5 . . ?
C7 C8 C9 119.71(16) . . ?
C7 C8 H8A 120.1 . . ?
C9 C8 H8A 120.1 . . ?
C4 C9 C10 115.80(16) . . ?
C4 C9 C8 116.59(16) . . ?
C10 C9 C8 127.61(16) . . ?
C11 C10 C9 120.51(17) . . ?
C11 C10 H10A 119.7 . . ?
C9 C10 H10A 119.7 . . ?
C10 C11 C12 122.76(17) . . ?
C10 C11 H11A 118.6 . . ?
C12 C11 H11A 118.6 . . ?
C3 C12 C11 118.01(16) . . ?
C3 C12 H12A 121.0 . . ?
C11 C12 H12A 121.0 . . ?
C18 C13 C14 121.75(16) . . ?
C18 C13 N1 118.12(15) . . ?
C14 C13 N1 120.12(15) . . ?
C15 C14 C13 117.40(17) . . ?
C15 C14 C19 118.38(16) . . ?
C13 C14 C19 124.20(16) . . ?
C16 C15 C14 122.07(18) . . ?
C16 C15 H15A 119.0 . . ?
C14 C15 H15A 119.0 . . ?
C15 C16 C17 119.69(18) . . ?
C15 C16 H16A 120.2 . . ?
C17 C16 H16A 120.2 . . ?
C16 C17 C18 121.12(18) . . ?
C16 C17 H17A 119.4 . . ?
C18 C17 H17A 119.4 . . ?
C17 C18 C13 117.93(16) . . ?
C17 C18 C22 120.26(16) . . ?
C13 C18 C22 121.77(15) . . ?
C14 C19 C20 110.21(15) . . ?
C14 C19 C21 112.72(15) . . ?
C20 C19 C21 110.05(16) . . ?
C14 C19 H19A 107.9 . . ?
C20 C19 H19A 107.9 . . ?
C21 C19 H19A 107.9 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C18 C22 C23 110.36(15) . . ?
C18 C22 C24 113.30(15) . . ?
C23 C22 C24 110.20(15) . . ?
C18 C22 H22A 108.4(9) . . ?
C23 C22 H22A 107.2(10) . . ?
C24 C22 H22A 107.1(8) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C30 120.42(15) . . ?
C26 C25 N2 119.58(15) . . ?
C30 C25 N2 119.98(15) . . ?
C27 C26 C25 118.87(16) . . ?
C27 C26 C31 119.43(16) . . ?
C25 C26 C31 121.62(15) . . ?
C28 C27 C26 121.39(17) . . ?
C28 C27 H27A 119.3 . . ?
C26 C27 H27A 119.3 . . ?
C27 C28 C29 119.35(17) . . ?
C27 C28 H28A 120.3 . . ?
C29 C28 H28A 120.3 . . ?
C28 C29 C30 122.00(17) . . ?
C28 C29 H29A 119.0 . . ?
C30 C29 H29A 119.0 . . ?
C29 C30 C25 117.89(16) . . ?
C29 C30 C34 119.49(16) . . ?
C25 C30 C34 122.61(15) . . ?
C26 C31 C32 109.64(16) . . ?
C26 C31 C33 113.75(15) . . ?
C32 C31 C33 110.62(16) . . ?
C26 C31 H31A 107.5 . . ?
C32 C31 H31A 107.5 . . ?
C33 C31 H31A 107.5 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C36 C34 C30 110.89(15) . . ?
C36 C34 C35 110.05(15) . . ?
C30 C34 C35 112.49(14) . . ?
C36 C34 H34A 107.7 . . ?
C30 C34 H34A 107.7 . . ?
C35 C34 H34A 107.7 . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C34 C36 H36A 109.5 . . ?
C34 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C34 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C38 C37 Al1 115.06(13) . . ?
C38 C37 H37A 108.5 . . ?
Al1 C37 H37A 108.5 . . ?
C38 C37 H37B 108.5 . . ?
Al1 C37 H37B 108.5 . . ?
H37A C37 H37B 107.5 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
N3 C39 C40 120.67(16) . . ?
N3 C39 C43 131.77(16) . . ?
C40 C39 C43 107.54(15) . . ?
C39 C40 C41 111.32(15) . . ?
C39 C40 N4 118.40(15) . . ?
C41 C40 N4 130.23(15) . . ?
C50 C41 C42 117.63(16) . . ?
C50 C41 C40 137.98(17) . . ?
C42 C41 C40 104.39(15) . . ?
C47 C42 C43 124.04(17) . . ?
C47 C42 C41 124.47(16) . . ?
C43 C42 C41 111.48(15) . . ?
C44 C43 C42 118.53(16) . . ?
C44 C43 C39 136.26(16) . . ?
C42 C43 C39 105.20(15) . . ?
C43 C44 C45 118.27(17) . . ?
C43 C44 H44A 120.9 . . ?
C45 C44 H44A 120.9 . . ?
C46 C45 C44 122.36(17) . . ?
C46 C45 H45A 118.8 . . ?
C44 C45 H45A 118.8 . . ?
C45 C46 C47 120.48(17) . . ?
C45 C46 H46A 119.8 . . ?
C47 C46 H46A 119.8 . . ?
C42 C47 C46 116.32(16) . . ?
C42 C47 C48 116.31(17) . . ?
C46 C47 C48 127.38(17) . . ?
C49 C48 C47 119.82(17) . . ?
C49 C48 H48A 120.1 . . ?
C47 C48 H48A 120.1 . . ?
C48 C49 C50 122.81(18) . . ?
C48 C49 H49A 118.6 . . ?
C50 C49 H49A 118.6 . . ?
C41 C50 C49 118.91(18) . . ?
C41 C50 H50A 120.5 . . ?
C49 C50 H50A 120.5 . . ?
C56 C51 C52 120.12(16) . . ?
C56 C51 N3 119.90(16) . . ?
C52 C51 N3 119.86(16) . . ?
C53 C52 C51 118.12(17) . . ?
C53 C52 C57 119.34(16) . . ?
C51 C52 C57 122.53(16) . . ?
C54 C53 C52 121.77(18) . . ?
C54 C53 H53A 119.1 . . ?
C52 C53 H53A 119.1 . . ?
C55 C54 C53 119.16(18) . . ?
C55 C54 H54A 120.4 . . ?
C53 C54 H54A 120.4 . . ?
C54 C55 C56 121.54(18) . . ?
C54 C55 H55A 119.2 . . ?
C56 C55 H55A 119.2 . . ?
C55 C56 C51 118.82(17) . . ?
C55 C56 C60 119.07(17) . . ?
C51 C56 C60 121.96(16) . . ?
C52 C57 C58 112.09(15) . . ?
C52 C57 C59 111.76(14) . . ?
C58 C57 C59 110.77(15) . . ?
C52 C57 H57A 107.3 . . ?
C58 C57 H57A 107.3 . . ?
C59 C57 H57A 107.3 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C57 C59 H59A 109.5 . . ?
C57 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
C57 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C56 C60 C61 109.79(16) . . ?
C56 C60 C62 113.23(16) . . ?
C61 C60 C62 110.37(16) . . ?
C56 C60 H60A 107.7 . . ?
C61 C60 H60A 107.7 . . ?
C62 C60 H60A 107.7 . . ?
C60 C61 H61A 109.5 . . ?
C60 C61 H61B 109.5 . . ?
H61A C61 H61B 109.5 . . ?
C60 C61 H61C 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
C60 C62 H62A 109.5 . . ?
C60 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
C60 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C64 C63 C68 121.45(16) . . ?
C64 C63 N4 119.00(15) . . ?
C68 C63 N4 119.46(16) . . ?
C65 C64 C63 118.10(17) . . ?
C65 C64 C69 119.88(16) . . ?
C63 C64 C69 121.97(16) . . ?
C66 C65 C64 121.18(18) . . ?
C66 C65 H65A 119.4 . . ?
C64 C65 H65A 119.4 . . ?
C67 C66 C65 119.82(18) . . ?
C67 C66 H66A 120.1 . . ?
C65 C66 H66A 120.1 . . ?
C66 C67 C68 121.78(18) . . ?
C66 C67 H67A 119.1 . . ?
C68 C67 H67A 119.1 . . ?
C67 C68 C63 117.67(17) . . ?
C67 C68 C72 118.68(17) . . ?
C63 C68 C72 123.64(16) . . ?
C64 C69 C71 110.24(16) . . ?
C64 C69 C70 114.07(16) . . ?
C71 C69 C70 109.94(17) . . ?
C64 C69 H69A 108.4(11) . . ?
C71 C69 H69A 109.2(11) . . ?
C70 C69 H69A 104.8(11) . . ?
C69 C70 H70A 109.5 . . ?
C69 C70 H70B 109.5 . . ?
H70A C70 H70B 109.5 . . ?
C69 C70 H70C 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C69 C71 H71A 109.5 . . ?
C69 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
C69 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C68 C72 C73 111.48(16) . . ?
C68 C72 C74 111.44(16) . . ?
C73 C72 C74 110.55(15) . . ?
C68 C72 H72A 107.7 . . ?
C73 C72 H72A 107.7 . . ?
C74 C72 H72A 107.7 . . ?
C72 C73 H73A 109.5 . . ?
C72 C73 H73B 109.5 . . ?
H73A C73 H73B 109.5 . . ?
C72 C73 H73C 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
C72 C74 H74A 109.5 . . ?
C72 C74 H74B 109.5 . . ?
H74A C74 H74B 109.5 . . ?
C72 C74 H74C 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C76 C75 Al2 114.61(13) . . ?
C76 C75 H75A 108.6 . . ?
Al2 C75 H75A 108.6 . . ?
C76 C75 H75B 108.6 . . ?
Al2 C75 H75B 108.6 . . ?
H75A C75 H75B 107.6 . . ?
C75 C76 H76A 109.5 . . ?
C75 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
C75 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?

_refine_diff_density_max         0.340
_refine_diff_density_min         -0.279
_refine_diff_density_rms         0.052

