#------------------------------------------------------------------------------
#$Date: 2016-03-25 22:48:39 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180016 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/10/7031033.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_7031033
loop_
_publ_author_name
'Dauer, David-R'
'Stalke, Dietmar'
_publ_section_title
;
 Heterocyclic substituted methanides as promising alternatives to the
 ubiquitous nacnac ligand.
;
_journal_issue                   38
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              14432
_journal_page_last               14439
_journal_paper_doi               10.1039/c4dt01008f
_journal_volume                  43
_journal_year                    2014
_chemical_formula_moiety         'C17 H15 Al N2 S2'
_chemical_formula_sum            'C17 H15 Al N2 S2'
_chemical_formula_weight         338.41
_chemical_name_systematic
;
 ?
;
_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-2013
_cell_angle_alpha                90.500(10)
_cell_angle_beta                 93.120(10)
_cell_angle_gamma                93.44(2)
_cell_formula_units_Z            2
_cell_length_a                   7.1260(10)
_cell_length_b                   7.6960(10)
_cell_length_c                   14.730(2)
_cell_measurement_reflns_used    3319
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.381
_cell_measurement_theta_min      2.652
_cell_volume                     805.11(19)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker SMART APEXII Ultra'
_diffrn_measurement_method       omega-scans
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'Mo rotating-anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0421
_diffrn_reflns_av_unetI/netI     0.0270
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            34844
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.471
_diffrn_reflns_theta_min         1.385
_exptl_absorpt_coefficient_mu    0.382
_exptl_absorpt_correction_T_max  0.745381
_exptl_absorpt_correction_T_min  0.683677
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   TWINABS-2008/2
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.396
_exptl_crystal_description       plate
_exptl_crystal_F_000             352
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.435
_refine_diff_density_min         -0.308
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         3313
_refine_ls_number_restraints     231
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.0354
_refine_ls_R_factor_gt           0.0320
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+(0.0545P)²+0.1787P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0867
_refine_ls_wR_factor_ref         0.0897
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2997
_reflns_number_total             3313
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4dt01008f2.cif
_cod_data_source_block           ddauer_4
_cod_depositor_comments
'Adding full bibliography for 7031030--7031038.cif.'
_cod_database_code               7031033
#BEGIN Tags that were not found in dictionaries:
_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.
;
_shelx_estimated_absorpt_t_min   0.956
_shelx_estimated_absorpt_t_max   0.963
_shelxl_version_number           2013-2
#END Tags that were not found in dictionaries
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
C1 C 0.2295(2) -0.1921(2) 0.21667(10) 0.0174(3) Uani 1 1 d D U
H1 H 0.2171 -0.3148 0.2080 0.021 Uiso 1 1 calc R U
Al1 Al 0.25120(6) 0.23352(6) 0.24643(3) 0.01375(12) Uani 1 1 d D U
C2 C 0.2358(2) -0.12639(19) 0.30512(10) 0.0167(3) Uani 1 1 d D U
S1 S 0.22714(6) -0.26741(5) 0.39730(3) 0.01978(12) Uani 1 1 d D U
C3 C 0.2416(2) -0.0916(2) 0.47281(11) 0.0189(3) Uani 1 1 d D U
C4 C 0.2427(2) -0.0934(2) 0.56691(11) 0.0241(3) Uani 1 1 d D U
H4 H 0.2355 -0.2002 0.5988 0.029 Uiso 1 1 calc R U
C5 C 0.2547(2) 0.0648(2) 0.61341(11) 0.0261(4) Uani 1 1 d D U
H5 H 0.2565 0.0665 0.6780 0.031 Uiso 1 1 calc R U
C6 C 0.2642(2) 0.2209(2) 0.56645(11) 0.0245(4) Uani 1 1 d D U
H6 H 0.2717 0.3280 0.5994 0.029 Uiso 1 1 calc R U
C7 C 0.2627(2) 0.2225(2) 0.47241(11) 0.0205(3) Uani 1 1 d D U
H7 H 0.2690 0.3296 0.4408 0.025 Uiso 1 1 calc R U
C8 C 0.2518(2) 0.0644(2) 0.42501(10) 0.0168(3) Uani 1 1 d D U
N1 N 0.24846(17) 0.04323(16) 0.33025(9) 0.0158(3) Uani 1 1 d D U
C9 C 0.2404(2) -0.08799(19) 0.14035(10) 0.0157(3) Uani 1 1 d D U
S2 S 0.23265(5) -0.18123(5) 0.03172(3) 0.01793(12) Uani 1 1 d D U
C10 C 0.2529(2) 0.0239(2) -0.01661(10) 0.0166(3) Uani 1 1 d D U
C11 C 0.2564(2) 0.0667(2) -0.10838(11) 0.0202(3) Uani 1 1 d D U
H11 H 0.2491 -0.0213 -0.1543 0.024 Uiso 1 1 calc R U
C12 C 0.2708(2) 0.2417(2) -0.13056(11) 0.0215(3) Uani 1 1 d D U
H12 H 0.2722 0.2742 -0.1926 0.026 Uiso 1 1 calc R U
C13 C 0.2832(2) 0.3702(2) -0.06321(11) 0.0201(3) Uani 1 1 d D U
H13 H 0.2936 0.4891 -0.0800 0.024 Uiso 1 1 calc R U
C14 C 0.2807(2) 0.3278(2) 0.02798(10) 0.0178(3) Uani 1 1 d D U
H14 H 0.2898 0.4166 0.0735 0.021 Uiso 1 1 calc R U
C15 C 0.2645(2) 0.15265(19) 0.05177(10) 0.0153(3) Uani 1 1 d D U
N2 N 0.25703(17) 0.08809(16) 0.13991(8) 0.0150(3) Uani 1 1 d D U
C16 C 0.4832(2) 0.3829(2) 0.26415(11) 0.0197(3) Uani 1 1 d D U
H16A H 0.5882 0.3238 0.2400 0.029 Uiso 1 1 calc R U
H16B H 0.5093 0.4069 0.3292 0.029 Uiso 1 1 calc R U
H16C H 0.4680 0.4927 0.2321 0.029 Uiso 1 1 calc R U
C17 C 0.0103(2) 0.3448(2) 0.24345(11) 0.0199(3) Uani 1 1 d D U
H17A H -0.0059 0.4088 0.1866 0.030 Uiso 1 1 calc R U
H17B H 0.0094 0.4258 0.2951 0.030 Uiso 1 1 calc R U
H17C H -0.0929 0.2555 0.2471 0.030 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'
N N 0.0061 0.0033 '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'
S S 0.1246 0.1234 '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
C9 C1 C2 123.53(14)
C9 C1 H1 118.2
C2 C1 H1 118.2
N2 Al1 N1 94.79(6)
N2 Al1 C16 111.16(6)
N1 Al1 C16 111.26(7)
N2 Al1 C17 108.76(6)
N1 Al1 C17 110.46(7)
C16 Al1 C17 117.96(7)
N1 C2 C1 126.48(14)
N1 C2 S1 113.12(12)
C1 C2 S1 120.40(12)
C3 S1 C2 90.72(7)
C4 C3 C8 121.50(15)
C4 C3 S1 128.48(13)
C8 C3 S1 110.02(11)
C3 C4 C5 118.30(16)
C3 C4 H4 120.8
C5 C4 H4 120.8
C4 C5 C6 120.66(15)
C4 C5 H5 119.7
C6 C5 H5 119.7
C7 C6 C5 120.98(15)
C7 C6 H6 119.5
C5 C6 H6 119.5
C6 C7 C8 118.85(15)
C6 C7 H7 120.6
C8 C7 H7 120.6
C7 C8 C3 119.70(14)
C7 C8 N1 126.02(14)
C3 C8 N1 114.28(13)
C2 N1 C8 111.86(12)
C2 N1 Al1 124.26(11)
C8 N1 Al1 123.84(10)
N2 C9 C1 126.23(14)
N2 C9 S2 113.19(11)
C1 C9 S2 120.58(12)
C10 S2 C9 90.72(7)
C11 C10 C15 121.51(14)
C11 C10 S2 128.59(12)
C15 C10 S2 109.90(11)
C12 C11 C10 117.98(15)
C12 C11 H11 121.0
C10 C11 H11 121.0
C11 C12 C13 120.89(15)
C11 C12 H12 119.6
C13 C12 H12 119.6
C14 C13 C12 121.19(15)
C14 C13 H13 119.4
C12 C13 H13 119.4
C13 C14 C15 118.87(14)
C13 C14 H14 120.6
C15 C14 H14 120.6
C14 C15 N2 126.12(14)
C14 C15 C10 119.55(14)
N2 C15 C10 114.32(13)
C9 N2 C15 111.87(12)
C9 N2 Al1 124.35(10)
C15 N2 Al1 123.62(10)
Al1 C16 H16A 109.5
Al1 C16 H16B 109.5
H16A C16 H16B 109.5
Al1 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Al1 C17 H17A 109.5
Al1 C17 H17B 109.5
H17A C17 H17B 109.5
Al1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C9 1.389(2)
C1 C2 1.391(2)
C1 H1 0.9500
Al1 N2 1.9231(13)
Al1 N1 1.9235(14)
Al1 C16 1.9602(16)
Al1 C17 1.9625(16)
C2 N1 1.3502(19)
C2 S1 1.7471(16)
S1 C3 1.7384(16)
C3 C4 1.386(2)
C3 C8 1.398(2)
C4 C5 1.387(2)
C4 H4 0.9500
C5 C6 1.392(3)
C5 H5 0.9500
C6 C7 1.385(2)
C6 H6 0.9500
C7 C8 1.394(2)
C7 H7 0.9500
C8 N1 1.4027(19)
C9 N2 1.3533(19)
C9 S2 1.7446(15)
S2 C10 1.7387(16)
C10 C11 1.395(2)
C10 C15 1.403(2)
C11 C12 1.388(2)
C11 H11 0.9500
C12 C13 1.390(2)
C12 H12 0.9500
C13 C14 1.386(2)
C13 H13 0.9500
C14 C15 1.396(2)
C14 H14 0.9500
C15 N2 1.3966(19)
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
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
C9 C1 C2 N1 1.6(3)
C9 C1 C2 S1 -178.36(12)
N1 C2 S1 C3 -0.10(12)
C1 C2 S1 C3 179.90(13)
C2 S1 C3 C4 179.81(16)
C2 S1 C3 C8 0.10(12)
C8 C3 C4 C5 -0.1(2)
S1 C3 C4 C5 -179.78(12)
C3 C4 C5 C6 0.4(2)
C4 C5 C6 C7 -0.3(3)
C5 C6 C7 C8 -0.1(2)
C6 C7 C8 C3 0.4(2)
C6 C7 C8 N1 179.84(14)
C4 C3 C8 C7 -0.3(2)
S1 C3 C8 C7 179.45(11)
C4 C3 C8 N1 -179.81(14)
S1 C3 C8 N1 -0.08(16)
C1 C2 N1 C8 -179.93(14)
S1 C2 N1 C8 0.07(16)
C1 C2 N1 Al1 2.5(2)
S1 C2 N1 Al1 -177.54(7)
C7 C8 N1 C2 -179.48(14)
C3 C8 N1 C2 0.01(18)
C7 C8 N1 Al1 -1.9(2)
C3 C8 N1 Al1 177.63(10)
C2 C1 C9 N2 -0.4(3)
C2 C1 C9 S2 179.67(12)
N2 C9 S2 C10 0.10(12)
C1 C9 S2 C10 180.00(13)
C9 S2 C10 C11 -179.36(15)
C9 S2 C10 C15 -0.02(11)
C15 C10 C11 C12 -0.3(2)
S2 C10 C11 C12 178.98(12)
C10 C11 C12 C13 0.6(2)
C11 C12 C13 C14 -0.3(2)
C12 C13 C14 C15 -0.3(2)
C13 C14 C15 N2 -179.00(14)
C13 C14 C15 C10 0.6(2)
C11 C10 C15 C14 -0.3(2)
S2 C10 C15 C14 -179.69(11)
C11 C10 C15 N2 179.33(13)
S2 C10 C15 N2 -0.06(16)
C1 C9 N2 C15 179.95(14)
S2 C9 N2 C15 -0.15(16)
C1 C9 N2 Al1 -4.7(2)
S2 C9 N2 Al1 175.24(7)
C14 C15 N2 C9 179.73(14)
C10 C15 N2 C9 0.14(19)
C14 C15 N2 Al1 4.3(2)
C10 C15 N2 Al1 -175.29(10)
