#------------------------------------------------------------------------------
#$Date: 2019-11-17 06:00:58 +0100 (Sun 17 de Nov de 2019) $
#$Revision: 228544 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/19/7121906.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7121906
loop_
_publ_author_name
'Cao, Levy L.'
'Stephan, Douglas W.'
_publ_section_title
;
 Reversible 1,1-hydroaluminations and C-H activation in reactions of a
 cyclic (alkyl)(amino) carbene with alane.
;
_journal_issue                   60
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              8407
_journal_page_last               8410
_journal_paper_doi               10.1039/c8cc05013a
_journal_volume                  54
_journal_year                    2018
_chemical_formula_sum            'C44 H71 Al N2'
_chemical_formula_weight         655.00
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-06-21 deposited with the CCDC.
2018-07-03 downloaded from the CCDC.
;
_cell_angle_alpha                79.775(3)
_cell_angle_beta                 80.203(2)
_cell_angle_gamma                79.872(3)
_cell_formula_units_Z            2
_cell_length_a                   11.9225(9)
_cell_length_b                   13.3038(12)
_cell_length_c                   13.3821(11)
_cell_measurement_reflns_used    7689
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.66
_cell_measurement_theta_min      2.38
_cell_volume                     2035.1(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Ortep 3'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT-2014/4 (Sheldrick, 2015)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0696
_diffrn_reflns_av_unetI/netI     0.0765
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            45138
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.877
_diffrn_reflns_theta_min         1.573
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.6928
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
multi-scan from symmetry-related measurements
Sortav (Blessing 1995)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.069
_exptl_crystal_description       block
_exptl_crystal_F_000             724
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.271
_refine_diff_density_min         -0.298
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         9692
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.1097
_refine_ls_R_factor_gt           0.0536
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0806P)²+0.0168P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1297
_refine_ls_wR_factor_ref         0.1557
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5910
_reflns_number_total             9692
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cc05013a2.cif
_cod_data_source_block           4
_cod_depositor_comments
'Adding full bibliography for 7121906--7121908.cif.'
_cod_database_code               7121906
_shelx_shelxl_version_number     2014/7
_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'
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
Al1 Al 0.25986(4) 0.22333(4) 0.73142(4) 0.02002(15) Uani 1 1 d . .
N1 N 0.21490(12) 0.16477(11) 0.54816(11) 0.0204(3) Uani 1 1 d . .
N2 N 0.32046(12) 0.30889(12) 0.89533(11) 0.0228(4) Uani 1 1 d . .
C1 C 0.24853(14) 0.25258(14) 0.58138(13) 0.0192(4) Uani 1 1 d . .
H1A H 0.1928 0.3167 0.5651 0.023 Uiso 1 1 calc R U
C2 C 0.37042(15) 0.26290(14) 0.51800(13) 0.0221(4) Uani 1 1 d . .
C3 C 0.39065(16) 0.17785(16) 0.44896(15) 0.0305(5) Uani 1 1 d . .
H3A H 0.4252 0.2046 0.3787 0.037 Uiso 1 1 calc R U
H3B H 0.4441 0.1177 0.4768 0.037 Uiso 1 1 calc R U
C4 C 0.27477(16) 0.14556(15) 0.44629(14) 0.0259(4) Uani 1 1 d . .
C5 C 0.2847(2) 0.03247(18) 0.43549(17) 0.0431(6) Uani 1 1 d . .
H5A H 0.3248 0.0215 0.3671 0.065 Uiso 1 1 calc R U
H5B H 0.3281 -0.0103 0.4878 0.065 Uiso 1 1 calc R U
H5C H 0.2075 0.0132 0.4446 0.065 Uiso 1 1 calc R U
C6 C 0.21959(19) 0.2098(2) 0.35483(15) 0.0428(6) Uani 1 1 d . .
H6A H 0.2652 0.1918 0.2906 0.064 Uiso 1 1 calc R U
H6B H 0.1411 0.1952 0.3590 0.064 Uiso 1 1 calc R U
H6C H 0.2173 0.2835 0.3566 0.064 Uiso 1 1 calc R U
C7 C 0.12517(14) 0.11501(14) 0.60919(14) 0.0211(4) Uani 1 1 d . .
C8 C 0.15421(15) 0.03589(14) 0.69044(14) 0.0235(4) Uani 1 1 d . .
C9 C 0.06595(17) -0.00798(16) 0.75622(15) 0.0333(5) Uani 1 1 d . .
H9A H 0.0846 -0.0606 0.8114 0.040 Uiso 1 1 calc R U
C10 C -0.04746(18) 0.02320(18) 0.74311(17) 0.0399(5) Uani 1 1 d . .
H10A H -0.1062 -0.0085 0.7882 0.048 Uiso 1 1 calc R U
C11 C -0.07544(17) 0.10016(17) 0.66477(16) 0.0344(5) Uani 1 1 d . .
H11A H -0.1541 0.1216 0.6565 0.041 Uiso 1 1 calc R U
C12 C 0.00874(15) 0.14776(15) 0.59700(15) 0.0262(4) Uani 1 1 d . .
C13 C 0.27747(16) 0.00599(14) 0.71119(14) 0.0250(4) Uani 1 1 d . .
H13A H 0.3283 0.0220 0.6446 0.030 Uiso 1 1 calc R U
C14 C 0.29925(16) 0.07569(14) 0.78446(14) 0.0261(4) Uani 1 1 d . .
H14A H 0.3814 0.0609 0.7940 0.031 Uiso 1 1 calc R U
H14B H 0.2526 0.0595 0.8523 0.031 Uiso 1 1 calc R U
C15 C 0.30942(19) -0.10865(16) 0.75052(17) 0.0392(5) Uani 1 1 d . .
H15A H 0.3900 -0.1226 0.7623 0.059 Uiso 1 1 calc R U
H15B H 0.2597 -0.1275 0.8150 0.059 Uiso 1 1 calc R U
H15C H 0.2991 -0.1495 0.6995 0.059 Uiso 1 1 calc R U
C16 C -0.02783(16) 0.23290(16) 0.51294(16) 0.0326(5) Uani 1 1 d . .
H16A H 0.0428 0.2609 0.4754 0.039 Uiso 1 1 calc R U
C17 C -0.11084(19) 0.32216(19) 0.5547(2) 0.0533(7) Uani 1 1 d . .
H17A H -0.1320 0.3753 0.4975 0.080 Uiso 1 1 calc R U
H17B H -0.1802 0.2965 0.5934 0.080 Uiso 1 1 calc R U
H17C H -0.0735 0.3519 0.5999 0.080 Uiso 1 1 calc R U
C18 C -0.0817(2) 0.1910(2) 0.43601(18) 0.0477(6) Uani 1 1 d . .
H18A H -0.1047 0.2475 0.3823 0.072 Uiso 1 1 calc R U
H18B H -0.0253 0.1381 0.4050 0.072 Uiso 1 1 calc R U
H18C H -0.1495 0.1604 0.4715 0.072 Uiso 1 1 calc R U
C19 C 0.46267(14) 0.23898(15) 0.58965(15) 0.0266(4) Uani 1 1 d . .
H19A H 0.4423 0.2874 0.6404 0.032 Uiso 1 1 calc R U
H19B H 0.4600 0.1684 0.6279 0.032 Uiso 1 1 calc R U
C20 C 0.58592(16) 0.24572(17) 0.53817(17) 0.0354(5) Uani 1 1 d . .
H20A H 0.6376 0.2292 0.5904 0.053 Uiso 1 1 calc R U
H20B H 0.6085 0.1965 0.4893 0.053 Uiso 1 1 calc R U
H20C H 0.5909 0.3159 0.5018 0.053 Uiso 1 1 calc R U
C21 C 0.37341(17) 0.36985(15) 0.45444(15) 0.0316(5) Uani 1 1 d . .
H21A H 0.4494 0.3703 0.4110 0.038 Uiso 1 1 calc R U
H21B H 0.3143 0.3824 0.4081 0.038 Uiso 1 1 calc R U
C22 C 0.35298(19) 0.45790(16) 0.51622(19) 0.0444(6) Uani 1 1 d . .
H22A H 0.3564 0.5233 0.4696 0.067 Uiso 1 1 calc R U
H22B H 0.2770 0.4597 0.5581 0.067 Uiso 1 1 calc R U
H22C H 0.4124 0.4477 0.5610 0.067 Uiso 1 1 calc R U
C23 C 0.23744(15) 0.33346(15) 0.81841(14) 0.0235(4) Uani 1 1 d . .
H23A H 0.2512 0.3999 0.7733 0.028 Uiso 1 1 calc R U
C24 C 0.11399(16) 0.34933(18) 0.88122(16) 0.0359(5) Uani 1 1 d . .
C25 C 0.13689(17) 0.35416(18) 0.98984(15) 0.0360(5) Uani 1 1 d . .
H25A H 0.1284 0.4271 1.0004 0.043 Uiso 1 1 calc R U
H25B H 0.0805 0.3196 1.0416 0.043 Uiso 1 1 calc R U
C26 C 0.25978(16) 0.29993(16) 1.00251(14) 0.0278(4) Uani 1 1 d . .
C27 C 0.25983(18) 0.18625(17) 1.04939(16) 0.0370(5) Uani 1 1 d . .
H27A H 0.2196 0.1817 1.1199 0.056 Uiso 1 1 calc R U
H27B H 0.2206 0.1529 1.0086 0.056 Uiso 1 1 calc R U
H27C H 0.3394 0.1514 1.0497 0.056 Uiso 1 1 calc R U
C28 C 0.31285(18) 0.35185(17) 1.07195(15) 0.0348(5) Uani 1 1 d . .
H28A H 0.2695 0.3435 1.1413 0.052 Uiso 1 1 calc R U
H28B H 0.3931 0.3198 1.0743 0.052 Uiso 1 1 calc R U
H28C H 0.3100 0.4256 1.0449 0.052 Uiso 1 1 calc R U
C29 C 0.42848(15) 0.34726(15) 0.86402(13) 0.0221(4) Uani 1 1 d . .
C30 C 0.43551(16) 0.45397(15) 0.83551(13) 0.0246(4) Uani 1 1 d . .
C31 C 0.54171(17) 0.48431(16) 0.79502(14) 0.0307(5) Uani 1 1 d . .
H31A H 0.5461 0.5558 0.7743 0.037 Uiso 1 1 calc R U
C32 C 0.64050(17) 0.41406(17) 0.78410(15) 0.0328(5) Uani 1 1 d . .
H32A H 0.7119 0.4365 0.7546 0.039 Uiso 1 1 calc R U
C33 C 0.63493(16) 0.31106(16) 0.81637(15) 0.0294(5) Uani 1 1 d . .
H33A H 0.7037 0.2627 0.8110 0.035 Uiso 1 1 calc R U
C34 C 0.53090(15) 0.27558(15) 0.85680(13) 0.0231(4) Uani 1 1 d . .
C35 C 0.33397(17) 0.53867(15) 0.85085(15) 0.0288(5) Uani 1 1 d . .
H35A H 0.2661 0.5054 0.8866 0.035 Uiso 1 1 calc R U
C36 C 0.30208(19) 0.60200(16) 0.74946(16) 0.0392(5) Uani 1 1 d . .
H36A H 0.2362 0.6555 0.7637 0.059 Uiso 1 1 calc R U
H36B H 0.3678 0.6346 0.7123 0.059 Uiso 1 1 calc R U
H36C H 0.2818 0.5564 0.7075 0.059 Uiso 1 1 calc R U
C37 C 0.35680(18) 0.61237(16) 0.91879(16) 0.0363(5) Uani 1 1 d . .
H37A H 0.2898 0.6662 0.9273 0.055 Uiso 1 1 calc R U
H37B H 0.3706 0.5736 0.9861 0.055 Uiso 1 1 calc R U
H37C H 0.4246 0.6444 0.8863 0.055 Uiso 1 1 calc R U
C38 C 0.53354(16) 0.16122(15) 0.89400(14) 0.0259(4) Uani 1 1 d . .
H38A H 0.4525 0.1465 0.9058 0.031 Uiso 1 1 calc R U
C39 C 0.60375(17) 0.09330(16) 0.81791(16) 0.0322(5) Uani 1 1 d . .
H39A H 0.6019 0.0204 0.8467 0.048 Uiso 1 1 calc R U
H39B H 0.5709 0.1091 0.7536 0.048 Uiso 1 1 calc R U
H39C H 0.6836 0.1067 0.8046 0.048 Uiso 1 1 calc R U
C40 C 0.58064(18) 0.13130(17) 0.99657(15) 0.0363(5) Uani 1 1 d . .
H40A H 0.5819 0.0570 1.0198 0.054 Uiso 1 1 calc R U
H40B H 0.6590 0.1479 0.9878 0.054 Uiso 1 1 calc R U
H40C H 0.5312 0.1698 1.0477 0.054 Uiso 1 1 calc R U
C41 C 0.05155(17) 0.2578(2) 0.87888(19) 0.0477(7) Uani 1 1 d . .
H41A H 0.0501 0.2524 0.8063 0.057 Uiso 1 1 calc R U
H41B H 0.0977 0.1936 0.9088 0.057 Uiso 1 1 calc R U
C42 C -0.0718(2) 0.2623(3) 0.9352(2) 0.0796(10) Uani 1 1 d . .
H42A H -0.1027 0.2006 0.9287 0.119 Uiso 1 1 calc R U
H42B H -0.0719 0.2651 1.0079 0.119 Uiso 1 1 calc R U
H42C H -0.1196 0.3241 0.9050 0.119 Uiso 1 1 calc R U
C43 C 0.0437(2) 0.4524(2) 0.84037(19) 0.0549(7) Uani 1 1 d . .
H43A H -0.0296 0.4628 0.8874 0.066 Uiso 1 1 calc R U
H43B H 0.0868 0.5089 0.8428 0.066 Uiso 1 1 calc R U
C44 C 0.0155(2) 0.4625(3) 0.7317(2) 0.0752(10) Uani 1 1 d . .
H44A H -0.0292 0.5306 0.7133 0.113 Uiso 1 1 calc R U
H44B H 0.0872 0.4549 0.6836 0.113 Uiso 1 1 calc R U
H44C H -0.0296 0.4086 0.7283 0.113 Uiso 1 1 calc R U
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'
Al Al 0.0645 0.0514 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C14 Al1 C23 122.95(8)
C14 Al1 C1 114.01(8)
C23 Al1 C1 123.02(8)
C7 N1 C1 119.32(13)
C7 N1 C4 127.62(15)
C1 N1 C4 112.79(14)
C29 N2 C26 123.53(14)
C29 N2 C23 116.50(14)
C26 N2 C23 111.80(14)
N1 C1 C2 104.18(13)
N1 C1 Al1 110.56(12)
C2 C1 Al1 109.99(11)
N1 C1 H1A 110.6
C2 C1 H1A 110.6
Al1 C1 H1A 110.6
C21 C2 C19 110.47(15)
C21 C2 C3 111.51(15)
C19 C2 C3 108.84(15)
C21 C2 C1 111.65(14)
C19 C2 C1 110.32(14)
C3 C2 C1 103.84(14)
C4 C3 C2 108.18(14)
C4 C3 H3A 110.1
C2 C3 H3A 110.1
C4 C3 H3B 110.1
C2 C3 H3B 110.1
H3A C3 H3B 108.4
N1 C4 C5 110.92(16)
N1 C4 C3 100.22(14)
C5 C4 C3 112.83(16)
N1 C4 C6 115.39(16)
C5 C4 C6 107.41(18)
C3 C4 C6 110.11(16)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C4 C6 H6A 109.5
C4 C6 H6B 109.5
H6A C6 H6B 109.5
C4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C12 C7 C8 119.62(17)
C12 C7 N1 122.15(17)
C8 C7 N1 118.00(15)
C9 C8 C7 118.68(17)
C9 C8 C13 120.43(17)
C7 C8 C13 120.68(16)
C10 C9 C8 121.5(2)
C10 C9 H9A 119.3
C8 C9 H9A 119.3
C11 C10 C9 119.74(19)
C11 C10 H10A 120.1
C9 C10 H10A 120.1
C10 C11 C12 121.53(19)
C10 C11 H11A 119.2
C12 C11 H11A 119.2
C11 C12 C7 118.93(18)
C11 C12 C16 118.94(17)
C7 C12 C16 122.12(17)
C8 C13 C15 113.73(17)
C8 C13 C14 108.48(14)
C15 C13 C14 112.44(16)
C8 C13 H13A 107.3
C15 C13 H13A 107.3
C14 C13 H13A 107.3
C13 C14 Al1 111.86(12)
C13 C14 H14A 109.2
Al1 C14 H14A 109.2
C13 C14 H14B 109.2
Al1 C14 H14B 109.2
H14A C14 H14B 107.9
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C12 C16 C17 112.50(18)
C12 C16 C18 110.94(18)
C17 C16 C18 109.99(18)
C12 C16 H16A 107.7
C17 C16 H16A 107.7
C18 C16 H16A 107.7
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C20 C19 C2 116.04(16)
C20 C19 H19A 108.3
C2 C19 H19A 108.3
C20 C19 H19B 108.3
C2 C19 H19B 108.3
H19A C19 H19B 107.4
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
C22 C21 C2 114.94(17)
C22 C21 H21A 108.5
C2 C21 H21A 108.5
C22 C21 H21B 108.5
C2 C21 H21B 108.5
H21A C21 H21B 107.5
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
N2 C23 C24 106.43(14)
N2 C23 Al1 111.12(12)
C24 C23 Al1 113.23(13)
N2 C23 H23A 108.6
C24 C23 H23A 108.6
Al1 C23 H23A 108.6
C25 C24 C43 108.83(17)
C25 C24 C41 112.14(19)
C43 C24 C41 110.85(19)
C25 C24 C23 103.60(15)
C43 C24 C23 111.41(19)
C41 C24 C23 109.81(16)
C26 C25 C24 108.95(15)
C26 C25 H25A 109.9
C24 C25 H25A 109.9
C26 C25 H25B 109.9
C24 C25 H25B 109.9
H25A C25 H25B 108.3
N2 C26 C28 113.06(15)
N2 C26 C27 110.48(15)
C28 C26 C27 108.34(17)
N2 C26 C25 103.15(15)
C28 C26 C25 110.89(16)
C27 C26 C25 110.88(17)
C26 C27 H27A 109.5
C26 C27 H27B 109.5
H27A C27 H27B 109.5
C26 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C26 C28 H28A 109.5
C26 C28 H28B 109.5
H28A C28 H28B 109.5
C26 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C34 C29 C30 118.83(17)
C34 C29 N2 118.68(17)
C30 C29 N2 122.42(16)
C31 C30 C29 119.01(17)
C31 C30 C35 117.22(18)
C29 C30 C35 123.71(17)
C32 C31 C30 121.9(2)
C32 C31 H31A 119.0
C30 C31 H31A 119.0
C33 C32 C31 119.20(18)
C33 C32 H32A 120.4
C31 C32 H32A 120.4
C32 C33 C34 121.64(18)
C32 C33 H33A 119.2
C34 C33 H33A 119.2
C33 C34 C29 119.24(18)
C33 C34 C38 117.98(16)
C29 C34 C38 122.76(16)
C30 C35 C36 112.84(16)
C30 C35 C37 111.36(16)
C36 C35 C37 108.78(17)
C30 C35 H35A 107.9
C36 C35 H35A 107.9
C37 C35 H35A 107.9
C35 C36 H36A 109.5
C35 C36 H36B 109.5
H36A C36 H36B 109.5
C35 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C35 C37 H37A 109.5
C35 C37 H37B 109.5
H37A C37 H37B 109.5
C35 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
C34 C38 C39 113.70(15)
C34 C38 C40 110.30(16)
C39 C38 C40 109.14(16)
C34 C38 H38A 107.8
C39 C38 H38A 107.8
C40 C38 H38A 107.8
C38 C39 H39A 109.5
C38 C39 H39B 109.5
H39A C39 H39B 109.5
C38 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C38 C40 H40A 109.5
C38 C40 H40B 109.5
H40A C40 H40B 109.5
C38 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
C42 C41 C24 116.5(2)
C42 C41 H41A 108.2
C24 C41 H41A 108.2
C42 C41 H41B 108.2
C24 C41 H41B 108.2
H41A C41 H41B 107.3
C41 C42 H42A 109.5
C41 C42 H42B 109.5
H42A C42 H42B 109.5
C41 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C44 C43 C24 116.1(2)
C44 C43 H43A 108.3
C24 C43 H43A 108.3
C44 C43 H43B 108.3
C24 C43 H43B 108.3
H43A C43 H43B 107.4
C43 C44 H44A 109.5
C43 C44 H44B 109.5
H44A C44 H44B 109.5
C43 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Al1 C14 1.9689(19)
Al1 C23 1.9837(19)
Al1 C1 1.9993(18)
N1 C7 1.418(2)
N1 C1 1.460(2)
N1 C4 1.470(2)
N2 C29 1.437(2)
N2 C26 1.487(2)
N2 C23 1.503(2)
C1 C2 1.568(2)
C1 H1A 1.0000
C2 C21 1.526(3)
C2 C19 1.535(2)
C2 C3 1.546(3)
C3 C4 1.525(3)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.519(3)
C4 C6 1.538(3)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 C12 1.408(2)
C7 C8 1.416(3)
C8 C9 1.393(3)
C8 C13 1.513(3)
C9 C10 1.374(3)
C9 H9A 0.9500
C10 C11 1.370(3)
C10 H10A 0.9500
C11 C12 1.393(3)
C11 H11A 0.9500
C12 C16 1.510(3)
C13 C15 1.526(3)
C13 C14 1.544(3)
C13 H13A 1.0000
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 C17 1.528(3)
C16 C18 1.529(3)
C16 H16A 1.0000
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 C20 1.524(2)
C19 H19A 0.9900
C19 H19B 0.9900
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.513(3)
C21 H21A 0.9900
C21 H21B 0.9900
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.565(3)
C23 H23A 1.0000
C24 C25 1.538(3)
C24 C43 1.539(3)
C24 C41 1.543(3)
C25 C26 1.538(3)
C25 H25A 0.9900
C25 H25B 0.9900
C26 C28 1.524(3)
C26 C27 1.531(3)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 C34 1.412(2)
C29 C30 1.417(3)
C30 C31 1.389(3)
C30 C35 1.515(3)
C31 C32 1.373(3)
C31 H31A 0.9500
C32 C33 1.371(3)
C32 H32A 0.9500
C33 C34 1.393(3)
C33 H33A 0.9500
C34 C38 1.511(3)
C35 C36 1.534(3)
C35 C37 1.535(3)
C35 H35A 1.0000
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C38 C39 1.525(3)
C38 C40 1.532(3)
C38 H38A 1.0000
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
C41 C42 1.530(3)
C41 H41A 0.9900
C41 H41B 0.9900
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C43 C44 1.525(3)
C43 H43A 0.9900
C43 H43B 0.9900
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
