# 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_alotsndipir
_audit_block_doi                 10.5517/cc146wnw
_database_code_depnum_ccdc_archive 'CCDC 1049308'
_audit_update_record             
;
2015-02-13 deposited with the CCDC.
2015-10-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        TsiPrAlMe2?THF
_chemical_name_common            alotsndipir
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H38 Al N O3 S'
_chemical_formula_sum            'C25 H38 Al N O3 S'
_chemical_formula_weight         459.60

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P c'
_symmetry_space_group_name_Hall  'P -2yc'

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

_cell_length_a                   9.0850(6)
_cell_length_b                   10.9979(9)
_cell_length_c                   14.9786(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 120.245(5)
_cell_angle_gamma                90.00
_cell_volume                     1292.88(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    1482
_cell_measurement_theta_min      2.8953
_cell_measurement_theta_max      29.0658

_exptl_crystal_description       crystal
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.181
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             496
_exptl_absorpt_coefficient_mu    0.184
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.92762
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET) 
(compiled Jan 23 2012,18:06:46) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.0690
_diffrn_reflns_number            5471
_diffrn_reflns_av_R_equivalents  0.0676
_diffrn_reflns_av_sigmaI/netI    0.1115
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.90
_diffrn_reflns_theta_max         26.00
_reflns_number_total             3543
_reflns_number_gt                2769
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET) 
(compiled Jan 23 2012,18:06:46) 
;
_computing_cell_refinement       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET) 
(compiled Jan 23 2012,18:06:46) 
;
_computing_data_reduction        
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET) 
(compiled Jan 23 2012,18:06:46) 
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0620P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.14(16)
_refine_ls_number_reflns         3543
_refine_ls_number_parameters     288
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0893
_refine_ls_R_factor_gt           0.0681
_refine_ls_wR_factor_ref         0.1555
_refine_ls_wR_factor_gt          0.1406
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.026
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Al Al -0.5014(2) -0.13988(17) -0.78574(12) 0.0277(4) Uani 1 1 d . . .
S S -0.30308(16) -0.33466(14) -0.62639(10) 0.0262(3) Uani 1 1 d . . .
O1 O -0.1848(5) -0.2647(4) -0.6421(3) 0.0363(11) Uani 1 1 d . . .
O2 O -0.3040(6) -0.4636(4) -0.6368(3) 0.0344(10) Uani 1 1 d . . .
O3 O -0.3914(5) -0.1828(4) -0.8607(3) 0.0331(10) Uani 1 1 d . B .
N N -0.4852(5) -0.2751(4) -0.7026(3) 0.0225(10) Uani 1 1 d . . .
C1 C -0.3796(10) 0.0067(6) -0.7095(5) 0.0500(19) Uani 1 1 d . . .
H1B H -0.2643 -0.0141 -0.6592 0.075 Uiso 1 1 calc R . .
H1C H -0.4353 0.0403 -0.6750 0.075 Uiso 1 1 calc R . .
H1D H -0.3796 0.0655 -0.7568 0.075 Uiso 1 1 calc R . .
C2 C -0.7407(7) -0.1246(6) -0.8939(4) 0.0334(15) Uani 1 1 d . . .
H2B H -0.7839 -0.2029 -0.9241 0.050 Uiso 1 1 calc R . .
H2C H -0.7498 -0.0696 -0.9462 0.050 Uiso 1 1 calc R . .
H2D H -0.8056 -0.0938 -0.8644 0.050 Uiso 1 1 calc R . .
C3 C -0.0887(9) -0.2724(6) -0.1744(4) 0.0493(19) Uani 1 1 d . . .
H3A H -0.0122 -0.2045 -0.1463 0.074 Uiso 1 1 calc R . .
H3B H -0.0302 -0.3455 -0.1398 0.074 Uiso 1 1 calc R . .
H3C H -0.1843 -0.2600 -0.1647 0.074 Uiso 1 1 calc R . .
C4 C -0.1502(8) -0.2834(5) -0.2879(4) 0.0321(14) Uani 1 1 d . . .
C5 C -0.2620(7) -0.3750(6) -0.3456(4) 0.0304(14) Uani 1 1 d . . .
H5A H -0.3041 -0.4271 -0.3148 0.036 Uiso 1 1 calc R . .
C6 C -0.3129(7) -0.3904(6) -0.4508(4) 0.0299(14) Uani 1 1 d . . .
H6A H -0.3862 -0.4531 -0.4893 0.036 Uiso 1 1 calc R . .
C7 C -0.2511(7) -0.3096(5) -0.4962(4) 0.0232(13) Uani 1 1 d . . .
C8 C -0.1422(7) -0.2152(6) -0.4402(4) 0.0315(14) Uani 1 1 d . . .
H8A H -0.1034 -0.1605 -0.4712 0.038 Uiso 1 1 calc R . .
C9 C -0.0927(8) -0.2049(5) -0.3359(4) 0.0363(16) Uani 1 1 d . . .
H9A H -0.0182 -0.1428 -0.2972 0.044 Uiso 1 1 calc R . .
C10 C -0.6326(7) -0.3232(5) -0.7001(4) 0.0220(12) Uani 1 1 d . . .
C11 C -0.7137(7) -0.4310(5) -0.7521(4) 0.0250(13) Uani 1 1 d . . .
C12 C -0.8536(7) -0.4720(6) -0.7467(4) 0.0295(14) Uani 1 1 d . . .
H12A H -0.9068 -0.5438 -0.7803 0.035 Uiso 1 1 calc R . .
C13 C -0.9158(7) -0.4095(5) -0.6933(4) 0.0286(14) Uani 1 1 d . . .
H13A H -1.0094 -0.4386 -0.6904 0.034 Uiso 1 1 calc R . .
C14 C -0.8357(7) -0.3016(5) -0.6435(4) 0.0271(14) Uani 1 1 d . . .
H14A H -0.8789 -0.2581 -0.6086 0.033 Uiso 1 1 calc R . .
C15 C -0.6938(7) -0.2571(5) -0.6445(4) 0.0222(12) Uani 1 1 d . . .
C16 C -0.6624(8) -0.4997(6) -0.8214(4) 0.0319(14) Uani 1 1 d . . .
H16A H -0.5568 -0.4638 -0.8121 0.038 Uiso 1 1 calc R . .
C17 C -0.6309(10) -0.6340(6) -0.7939(6) 0.054(2) Uani 1 1 d . . .
H17A H -0.5423 -0.6425 -0.7230 0.081 Uiso 1 1 calc R . .
H17B H -0.5968 -0.6733 -0.8378 0.081 Uiso 1 1 calc R . .
H17C H -0.7336 -0.6708 -0.8034 0.081 Uiso 1 1 calc R . .
C18 C -0.8027(10) -0.4842(8) -0.9357(5) 0.062(2) Uani 1 1 d . . .
H18A H -0.7690 -0.5250 -0.9792 0.092 Uiso 1 1 calc R . .
H18B H -0.8190 -0.3993 -0.9528 0.092 Uiso 1 1 calc R . .
H18C H -0.9073 -0.5186 -0.9461 0.092 Uiso 1 1 calc R . .
C19 C -0.6224(7) -0.1348(5) -0.5939(4) 0.0252(13) Uani 1 1 d . . .
H19A H -0.5175 -0.1201 -0.5956 0.030 Uiso 1 1 calc R . .
C20 C -0.5797(8) -0.1293(6) -0.4832(4) 0.0343(15) Uani 1 1 d . . .
H20A H -0.5001 -0.1927 -0.4446 0.051 Uiso 1 1 calc R . .
H20B H -0.6816 -0.1400 -0.4798 0.051 Uiso 1 1 calc R . .
H20C H -0.5299 -0.0517 -0.4544 0.051 Uiso 1 1 calc R . .
C21 C -0.7507(8) -0.0312(6) -0.6556(5) 0.0370(16) Uani 1 1 d . . .
H21A H -0.7776 -0.0337 -0.7264 0.056 Uiso 1 1 calc R . .
H21B H -0.7005 0.0460 -0.6260 0.056 Uiso 1 1 calc R . .
H21C H -0.8530 -0.0421 -0.6527 0.056 Uiso 1 1 calc R . .
C22 C -0.4404(12) -0.2849(7) -0.9323(6) 0.062(2) Uani 1 1 d . . .
H22A H -0.3965 -0.3607 -0.8950 0.075 Uiso 1 1 calc R A 1
H22B H -0.5634 -0.2907 -0.9744 0.075 Uiso 1 1 calc R A 1
C23 C -0.365(2) -0.2588(14) -0.9966(13) 0.055(4) Uani 0.67(3) 1 d P B 1
H23A H -0.4350 -0.2042 -1.0532 0.066 Uiso 0.67(3) 1 calc PR B 1
H23B H -0.3423 -0.3324 -1.0234 0.066 Uiso 0.67(3) 1 calc PR B 1
C24 C -0.206(4) -0.200(5) -0.918(3) 0.077(6) Uani 0.67(3) 1 d P B 1
H24A H -0.1197 -0.2614 -0.8818 0.093 Uiso 0.67(3) 1 calc PR B 1
H24B H -0.1656 -0.1453 -0.9517 0.093 Uiso 0.67(3) 1 calc PR B 1
C23' C -0.284(6) -0.282(3) -0.955(3) 0.055(4) Uani 0.33(3) 1 d P B 2
H23C H -0.2170 -0.3552 -0.9253 0.066 Uiso 0.33(3) 1 calc PR B 2
H23D H -0.3326 -0.2883 -1.0295 0.066 Uiso 0.33(3) 1 calc PR B 2
C24' C -0.171(10) -0.184(11) -0.921(8) 0.077(6) Uani 0.33(3) 1 d P B 2
H24C H -0.1927 -0.1280 -0.9766 0.093 Uiso 0.33(3) 1 calc PR B 2
H24D H -0.0526 -0.2096 -0.8858 0.093 Uiso 0.33(3) 1 calc PR B 2
C25 C -0.2310(8) -0.1313(8) -0.8430(5) 0.054(2) Uani 1 1 d . . .
H25A H -0.2410 -0.0447 -0.8574 0.065 Uiso 1 1 calc R B 1
H25B H -0.1393 -0.1455 -0.7728 0.065 Uiso 1 1 calc R B 1


_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
Al N 1.897(5) . ?
Al O3 1.901(4) . ?
Al C2 1.957(6) . ?
Al C1 1.964(7) . ?
S O2 1.426(4) . ?
S O1 1.434(4) . ?
S N 1.602(5) . ?
S C7 1.781(5) . ?
O3 C25 1.458(7) . ?
O3 C22 1.458(8) . ?
N C10 1.457(7) . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C1 H1D 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C2 H2D 0.9600 . ?
C3 C4 1.503(8) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 C5 1.382(8) . ?
C4 C9 1.384(8) . ?
C5 C6 1.412(8) . ?
C5 H5A 0.9300 . ?
C6 C7 1.397(8) . ?
C6 H6A 0.9300 . ?
C7 C8 1.387(8) . ?
C8 C9 1.395(8) . ?
C8 H8A 0.9300 . ?
C9 H9A 0.9300 . ?
C10 C11 1.406(8) . ?
C10 C15 1.413(7) . ?
C11 C12 1.389(7) . ?
C11 C16 1.534(8) . ?
C12 C13 1.373(8) . ?
C12 H12A 0.9300 . ?
C13 C14 1.396(8) . ?
C13 H13A 0.9300 . ?
C14 C15 1.386(7) . ?
C14 H14A 0.9300 . ?
C15 C19 1.520(8) . ?
C16 C17 1.521(9) . ?
C16 C18 1.545(8) . ?
C16 H16A 0.9800 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C20 1.502(7) . ?
C19 C21 1.558(8) . ?
C19 H19A 0.9800 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.466(14) . ?
C22 C23' 1.62(4) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 C24 1.47(5) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 C25 1.46(5) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C23' C24' 1.39(11) . ?
C23' H23C 0.9700 . ?
C23' H23D 0.9700 . ?
C24' C25 1.63(9) . ?
C24' H24C 0.9700 . ?
C24' H24D 0.9700 . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?

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
N Al O3 107.64(19) . . ?
N Al C2 107.3(2) . . ?
O3 Al C2 103.1(2) . . ?
N Al C1 115.3(2) . . ?
O3 Al C1 103.8(3) . . ?
C2 Al C1 118.5(3) . . ?
O2 S O1 118.6(3) . . ?
O2 S N 112.4(3) . . ?
O1 S N 104.7(2) . . ?
O2 S C7 104.9(2) . . ?
O1 S C7 106.8(3) . . ?
N S C7 109.0(2) . . ?
C25 O3 C22 109.9(5) . . ?
C25 O3 Al 124.8(4) . . ?
C22 O3 Al 124.7(4) . . ?
C10 N S 117.8(3) . . ?
C10 N Al 122.2(3) . . ?
S N Al 119.9(3) . . ?
Al C1 H1B 109.5 . . ?
Al C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
Al C1 H1D 109.5 . . ?
H1B C1 H1D 109.5 . . ?
H1C C1 H1D 109.5 . . ?
Al C2 H2B 109.5 . . ?
Al C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
Al C2 H2D 109.5 . . ?
H2B C2 H2D 109.5 . . ?
H2C C2 H2D 109.5 . . ?
C4 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C5 C4 C9 118.8(5) . . ?
C5 C4 C3 120.2(6) . . ?
C9 C4 C3 121.0(6) . . ?
C4 C5 C6 120.6(5) . . ?
C4 C5 H5A 119.7 . . ?
C6 C5 H5A 119.7 . . ?
C7 C6 C5 118.8(5) . . ?
C7 C6 H6A 120.6 . . ?
C5 C6 H6A 120.6 . . ?
C8 C7 C6 121.4(5) . . ?
C8 C7 S 119.5(4) . . ?
C6 C7 S 119.0(4) . . ?
C7 C8 C9 117.9(5) . . ?
C7 C8 H8A 121.1 . . ?
C9 C8 H8A 121.1 . . ?
C4 C9 C8 122.5(6) . . ?
C4 C9 H9A 118.7 . . ?
C8 C9 H9A 118.7 . . ?
C11 C10 C15 120.5(5) . . ?
C11 C10 N 121.6(5) . . ?
C15 C10 N 117.9(5) . . ?
C12 C11 C10 118.7(5) . . ?
C12 C11 C16 118.6(5) . . ?
C10 C11 C16 122.5(5) . . ?
C13 C12 C11 121.9(6) . . ?
C13 C12 H12A 119.0 . . ?
C11 C12 H12A 119.0 . . ?
C12 C13 C14 118.7(5) . . ?
C12 C13 H13A 120.7 . . ?
C14 C13 H13A 120.7 . . ?
C15 C14 C13 122.1(5) . . ?
C15 C14 H14A 118.9 . . ?
C13 C14 H14A 118.9 . . ?
C14 C15 C10 118.0(5) . . ?
C14 C15 C19 118.2(5) . . ?
C10 C15 C19 123.6(5) . . ?
C17 C16 C11 112.0(5) . . ?
C17 C16 C18 110.2(6) . . ?
C11 C16 C18 109.5(5) . . ?
C17 C16 H16A 108.4 . . ?
C11 C16 H16A 108.4 . . ?
C18 C16 H16A 108.4 . . ?
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 C15 113.3(5) . . ?
C20 C19 C21 109.0(4) . . ?
C15 C19 C21 110.3(5) . . ?
C20 C19 H19A 108.0 . . ?
C15 C19 H19A 108.0 . . ?
C21 C19 H19A 108.0 . . ?
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 . . ?
C23 C22 O3 105.2(8) . . ?
C23 C22 C23' 26.7(10) . . ?
O3 C22 C23' 99.6(15) . . ?
C23 C22 H22A 110.7 . . ?
O3 C22 H22A 110.7 . . ?
C23' C22 H22A 89.3 . . ?
C23 C22 H22B 110.7 . . ?
O3 C22 H22B 110.7 . . ?
C23' C22 H22B 135.2 . . ?
H22A C22 H22B 108.8 . . ?
C22 C23 C24 98.8(15) . . ?
C22 C23 H23A 112.0 . . ?
C24 C23 H23A 112.0 . . ?
C22 C23 H23B 112.0 . . ?
C24 C23 H23B 112.0 . . ?
H23A C23 H23B 109.7 . . ?
C25 C24 C23 112.1(16) . . ?
C25 C24 H24A 109.2 . . ?
C23 C24 H24A 109.2 . . ?
C25 C24 H24B 109.2 . . ?
C23 C24 H24B 109.2 . . ?
H24A C24 H24B 107.9 . . ?
C24' C23' C22 120(4) . . ?
C24' C23' H23C 107.3 . . ?
C22 C23' H23C 107.3 . . ?
C24' C23' H23D 107.3 . . ?
C22 C23' H23D 107.3 . . ?
H23C C23' H23D 106.9 . . ?
C23' C24' C25 95(3) . . ?
C23' C24' H24C 112.8 . . ?
C25 C24' H24C 112.8 . . ?
C23' C24' H24D 112.8 . . ?
C25 C24' H24D 112.8 . . ?
H24C C24' H24D 110.2 . . ?
C24 C25 O3 100.7(14) . . ?
C24 C25 C24' 13(5) . . ?
O3 C25 C24' 113(3) . . ?
C24 C25 H25A 111.6 . . ?
O3 C25 H25A 111.6 . . ?
C24' C25 H25A 102.5 . . ?
C24 C25 H25B 111.6 . . ?
O3 C25 H25B 111.6 . . ?
C24' C25 H25B 107.8 . . ?
H25A C25 H25B 109.4 . . ?

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
N Al O3 C25 -110.4(5) . . . . ?
C2 Al O3 C25 136.4(5) . . . . ?
C1 Al O3 C25 12.3(5) . . . . ?
N Al O3 C22 59.4(6) . . . . ?
C2 Al O3 C22 -53.9(6) . . . . ?
C1 Al O3 C22 -178.0(6) . . . . ?
O2 S N C10 53.1(4) . . . . ?
O1 S N C10 -176.8(4) . . . . ?
C7 S N C10 -62.8(4) . . . . ?
O2 S N Al -130.8(3) . . . . ?
O1 S N Al -0.6(3) . . . . ?
C7 S N Al 113.3(3) . . . . ?
O3 Al N C10 -130.8(4) . . . . ?
C2 Al N C10 -20.3(5) . . . . ?
C1 Al N C10 114.0(4) . . . . ?
O3 Al N S 53.3(3) . . . . ?
C2 Al N S 163.7(3) . . . . ?
C1 Al N S -61.9(4) . . . . ?
C9 C4 C5 C6 1.7(9) . . . . ?
C3 C4 C5 C6 -176.3(5) . . . . ?
C4 C5 C6 C7 -1.4(8) . . . . ?
C5 C6 C7 C8 -0.3(8) . . . . ?
C5 C6 C7 S 175.8(4) . . . . ?
O2 S C7 C8 140.3(5) . . . . ?
O1 S C7 C8 13.5(5) . . . . ?
N S C7 C8 -99.1(5) . . . . ?
O2 S C7 C6 -35.8(5) . . . . ?
O1 S C7 C6 -162.6(5) . . . . ?
N S C7 C6 84.8(5) . . . . ?
C6 C7 C8 C9 1.5(8) . . . . ?
S C7 C8 C9 -174.5(4) . . . . ?
C5 C4 C9 C8 -0.5(9) . . . . ?
C3 C4 C9 C8 177.6(6) . . . . ?
C7 C8 C9 C4 -1.1(9) . . . . ?
S N C10 C11 -80.1(5) . . . . ?
Al N C10 C11 103.9(5) . . . . ?
S N C10 C15 100.6(5) . . . . ?
Al N C10 C15 -75.4(5) . . . . ?
C15 C10 C11 C12 -0.8(8) . . . . ?
N C10 C11 C12 -180.0(5) . . . . ?
C15 C10 C11 C16 174.3(5) . . . . ?
N C10 C11 C16 -4.9(8) . . . . ?
C10 C11 C12 C13 0.8(8) . . . . ?
C16 C11 C12 C13 -174.5(6) . . . . ?
C11 C12 C13 C14 0.3(9) . . . . ?
C12 C13 C14 C15 -1.4(8) . . . . ?
C13 C14 C15 C10 1.4(8) . . . . ?
C13 C14 C15 C19 176.2(5) . . . . ?
C11 C10 C15 C14 -0.3(8) . . . . ?
N C10 C15 C14 178.9(4) . . . . ?
C11 C10 C15 C19 -174.8(5) . . . . ?
N C10 C15 C19 4.4(7) . . . . ?
C12 C11 C16 C17 -55.8(7) . . . . ?
C10 C11 C16 C17 129.1(6) . . . . ?
C12 C11 C16 C18 66.7(7) . . . . ?
C10 C11 C16 C18 -108.4(6) . . . . ?
C14 C15 C19 C20 55.4(6) . . . . ?
C10 C15 C19 C20 -130.1(5) . . . . ?
C14 C15 C19 C21 -67.2(6) . . . . ?
C10 C15 C19 C21 107.3(6) . . . . ?
C25 O3 C22 C23 -27.9(11) . . . . ?
Al O3 C22 C23 161.0(9) . . . . ?
C25 O3 C22 C23' -1.2(15) . . . . ?
Al O3 C22 C23' -172.3(14) . . . . ?
O3 C22 C23 C24 35(2) . . . . ?
C23' C22 C23 C24 -46(4) . . . . ?
C22 C23 C24 C25 -33(3) . . . . ?
C23 C22 C23' C24' 95(7) . . . . ?
O3 C22 C23' C24' -10(6) . . . . ?
C22 C23' C24' C25 15(7) . . . . ?
C23 C24 C25 O3 17(3) . . . . ?
C23 C24 C25 C24' -149(26) . . . . ?
C22 O3 C25 C24 7(2) . . . . ?
Al O3 C25 C24 177.8(19) . . . . ?
C22 O3 C25 C24' 10(4) . . . . ?
Al O3 C25 C24' -179(4) . . . . ?
C23' C24' C25 C24 0(19) . . . . ?
C23' C24' C25 O3 -15(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.519
_refine_diff_density_min         -0.383
_refine_diff_density_rms         0.066
_chemical_properties_physical    'Air-sensitive, Moisture-sensitive'
