#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:38:40 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179387 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/84/4328413.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_4328413
loop_
_publ_author_name
'Nicholas B. Kingsley'
'Kristin Kirschbaum'
'Joseph A. Teprovich'
'Robert A. Flowers'
'Mark R. Mason'
_publ_contact_author
;
     Professor Mark R. Mason
     Department of Chemistry
     MS 602
     University of Toledo
     Toledo
     OH 43606
     USA
;
_publ_contact_author_email       mmason5@utoledo.edu
_publ_contact_author_fax         '(419) 530-4033'
_publ_contact_author_phone       '(419) 530-1532'
_publ_section_title
;
 Synthesis and Calorimetric, Spectroscopic, and Structural
 Characterization of Isocyanide Complexes of Trialkylaluminum and
 Tri-tert-butylgallium
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2494
_journal_page_last               2502
_journal_paper_doi               10.1021/ic202427z
_journal_volume                  51
_journal_year                    2012
_chemical_formula_moiety         'C21 H36 Ga N'
_chemical_formula_sum            'C21 H36 Ga N'
_chemical_formula_weight         372.23
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2011-06-15 # Formatted by publCIF
;
_cell_angle_alpha                64.192(1)
_cell_angle_beta                 87.174(1)
_cell_angle_gamma                72.371(1)
_cell_formula_units_Z            2
_cell_length_a                   8.9135(2)
_cell_length_b                   11.8766(2)
_cell_length_c                   11.9732(3)
_cell_measurement_reflns_used    6687
_cell_measurement_temperature    140
_cell_measurement_theta_max      28.29
_cell_measurement_theta_min      1.90
_cell_volume                     1082.45(4)
_computing_cell_refinement       'Saintplus 5.45 '
_computing_data_collection       'Smart 5.630 '
_computing_data_reduction        'Saintplus 5.45'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      140
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker platform with 6k CCD'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0199
_diffrn_reflns_av_sigmaI/netI    0.0218
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            15412
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.29
_diffrn_reflns_theta_min         1.90
_exptl_absorpt_coefficient_mu    1.272
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.858
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS;Sheldrick1996;Blessing,ActaC.1995,A51,33
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.142
_exptl_crystal_description       rectangle
_exptl_crystal_F_000             400
_exptl_crystal_size_max          .35
_exptl_crystal_size_mid          .30
_exptl_crystal_size_min          .25
_refine_diff_density_max         0.511
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.103
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     352
_refine_ls_number_reflns         5367
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.103
_refine_ls_R_factor_all          0.0245
_refine_ls_R_factor_gt           0.0231
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0262P)²+0.3121P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0595
_refine_ls_wR_factor_ref         0.0602
_reflns_number_gt                5143
_reflns_number_total             5367
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic202427z_si_001_5.cif
_cod_data_source_block           10
_cod_database_code               4328413
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
Ga1 Ga 0.327132(14) 0.366666(11) 0.291640(11) 0.01961(5) Uani 1 1 d
N1 N 0.26427(12) 0.20768(10) 0.58634(10) 0.0247(2) Uani 1 1 d
C1 C 0.28780(15) 0.26679(13) 0.48568(12) 0.0271(2) Uani 1 1 d
C2 C 0.55544(15) 0.36069(13) 0.30740(12) 0.0273(2) Uani 1 1 d
C3 C 0.28465(19) 0.24242(14) 0.23068(13) 0.0331(3) Uani 1 1 d
C4 C 0.15720(16) 0.54369(13) 0.24269(13) 0.0312(3) Uani 1 1 d
C5 C 0.23814(14) 0.13038(11) 0.70892(11) 0.0223(2) Uani 1 1 d
C6 C 0.32143(14) 0.12736(12) 0.80668(12) 0.0240(2) Uani 1 1 d
C7 C 0.29622(16) 0.04718(13) 0.92702(12) 0.0283(3) Uani 1 1 d
C8 C 0.19480(17) -0.02707(14) 0.94724(13) 0.0312(3) Uani 1 1 d
C9 C 0.11236(17) -0.01933(13) 0.84748(13) 0.0303(3) Uani 1 1 d
C10 C 0.13016(15) 0.06130(12) 0.72537(12) 0.0253(2) Uani 1 1 d
C11 C 0.43184(18) 0.20775(15) 0.78200(14) 0.0322(3) Uani 1 1 d
C12 C 0.03687(19) 0.07596(16) 0.61581(14) 0.0343(3) Uani 1 1 d
C21 C 0.6719(2) 0.22473(18) 0.3387(2) 0.0482(4) Uani 1 1 d
C22 C 0.5876(2) 0.3989(2) 0.40883(15) 0.0416(4) Uani 1 1 d
C23 C 0.59009(19) 0.45941(17) 0.18252(14) 0.0374(3) Uani 1 1 d
C31 C 0.3438(4) 0.2745(2) 0.1016(2) 0.0614(6) Uani 1 1 d
C32 C 0.3686(3) 0.09736(16) 0.3179(2) 0.0494(4) Uani 1 1 d
C33 C 0.1074(2) 0.26036(19) 0.22001(18) 0.0466(4) Uani 1 1 d
C41 C 0.1246(3) 0.61563(18) 0.10065(18) 0.0513(4) Uani 1 1 d
C42 C 0.0021(2) 0.52708(19) 0.2996(2) 0.0494(4) Uani 1 1 d
C43 C 0.2072(2) 0.63166(17) 0.2861(2) 0.0480(4) Uani 1 1 d
H8 H 0.181(2) -0.0817(17) 1.0302(17) 0.037(4) Uiso 1 1 d
H7 H 0.3497(19) 0.0439(16) 0.9940(15) 0.029(4) Uiso 1 1 d
H9 H 0.047(2) -0.0700(17) 0.8617(16) 0.035(4) Uiso 1 1 d
H11B H 0.519(2) 0.1778(19) 0.7427(18) 0.047(5) Uiso 1 1 d
H23A H 0.579(2) 0.4340(18) 0.1146(18) 0.043(5) Uiso 1 1 d
H11A H 0.470(2) 0.2040(19) 0.8570(18) 0.045(5) Uiso 1 1 d
H22C H 0.702(2) 0.3970(19) 0.4109(18) 0.048(5) Uiso 1 1 d
H23B H 0.521(2) 0.553(2) 0.1598(18) 0.050(5) Uiso 1 1 d
H11C H 0.383(2) 0.298(2) 0.7251(18) 0.045(5) Uiso 1 1 d
H22A H 0.577(2) 0.333(2) 0.489(2) 0.057(6) Uiso 1 1 d
H22B H 0.519(2) 0.488(2) 0.3956(19) 0.053(6) Uiso 1 1 d
H23C H 0.704(3) 0.459(2) 0.183(2) 0.061(6) Uiso 1 1 d
H21A H 0.661(2) 0.2006(18) 0.2739(17) 0.036(4) Uiso 1 1 d
H21B H 0.652(2) 0.162(2) 0.420(2) 0.050(5) Uiso 1 1 d
H12B H -0.026(2) 0.162(2) 0.5694(18) 0.045(5) Uiso 1 1 d
H12A H 0.105(2) 0.056(2) 0.5567(19) 0.050(5) Uiso 1 1 d
H12C H -0.028(3) 0.022(2) 0.644(2) 0.058(6) Uiso 1 1 d
H32A H 0.329(3) 0.073(2) 0.399(2) 0.060(6) Uiso 1 1 d
H32C H 0.484(3) 0.072(2) 0.329(2) 0.062(6) Uiso 1 1 d
H21C H 0.788(3) 0.225(2) 0.347(2) 0.064(6) Uiso 1 1 d
H32B H 0.340(3) 0.046(2) 0.283(2) 0.069(7) Uiso 1 1 d
H41A H 0.217(2) 0.593(2) 0.374(2) 0.046(5) Uiso 1 1 d
H42A H -0.039(3) 0.479(2) 0.270(2) 0.061(6) Uiso 1 1 d
H43A H 0.224(3) 0.633(2) 0.063(2) 0.061(6) Uiso 1 1 d
H31A H 0.295(3) 0.364(2) 0.041(2) 0.063(7) Uiso 1 1 d
H42B H -0.075(3) 0.607(2) 0.272(2) 0.066(7) Uiso 1 1 d
H43C H 0.309(3) 0.648(2) 0.254(2) 0.056(6) Uiso 1 1 d
H31B H 0.455(3) 0.257(2) 0.103(2) 0.065(7) Uiso 1 1 d
H42C H 0.015(3) 0.485(2) 0.394(2) 0.074(7) Uiso 1 1 d
H41B H 0.083(3) 0.565(2) 0.068(2) 0.068(7) Uiso 1 1 d
H31C H 0.317(3) 0.224(2) 0.068(2) 0.075(7) Uiso 1 1 d
H43B H 0.118(3) 0.714(2) 0.263(2) 0.069(7) Uiso 1 1 d
H41C H 0.042(3) 0.703(3) 0.075(2) 0.074(7) Uiso 1 1 d
H33A H 0.045(2) 0.350(2) 0.1593(19) 0.048(5) Uiso 1 1 d
H33B H 0.063(2) 0.236(2) 0.303(2) 0.055(6) Uiso 1 1 d
H33C H 0.095(3) 0.202(2) 0.188(2) 0.063(6) Uiso 1 1 d
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'
Ga Ga 0.2307 1.6083 '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
C2 Ga1 C4 117.31(5)
C2 Ga1 C3 117.02(6)
C4 Ga1 C3 117.11(6)
C2 Ga1 C1 101.19(5)
C4 Ga1 C1 99.62(5)
C3 Ga1 C1 98.67(5)
C1 N1 C5 177.56(13)
N1 C1 Ga1 175.15(11)
C21 C2 C23 108.55(13)
C21 C2 C22 107.17(14)
C23 C2 C22 108.03(12)
C21 C2 Ga1 112.48(10)
C23 C2 Ga1 108.24(9)
C22 C2 Ga1 112.23(9)
C31 C3 C32 108.97(16)
C31 C3 C33 108.66(16)
C32 C3 C33 107.41(13)
C31 C3 Ga1 108.08(10)
C32 C3 Ga1 112.41(11)
C33 C3 Ga1 111.24(10)
C43 C4 C41 107.99(14)
C43 C4 C42 107.00(14)
C41 C4 C42 108.83(15)
C43 C4 Ga1 112.25(10)
C41 C4 Ga1 109.06(11)
C42 C4 Ga1 111.59(10)
C6 C5 C10 124.14(11)
C6 C5 N1 118.04(11)
C10 C5 N1 117.81(11)
C7 C6 C5 116.70(11)
C7 C6 C11 122.04(12)
C5 C6 C11 121.26(11)
C8 C7 C6 120.88(12)
C8 C7 H7 120.7(10)
C6 C7 H7 118.5(10)
C9 C8 C7 120.49(12)
C9 C8 H8 120.4(10)
C7 C8 H8 119.1(10)
C8 C9 C10 121.12(12)
C8 C9 H9 119.9(11)
C10 C9 H9 118.9(11)
C9 C10 C5 116.58(12)
C9 C10 C12 122.14(12)
C5 C10 C12 121.27(12)
C6 C11 H11B 110.4(12)
C6 C11 H11A 111.7(11)
H11B C11 H11A 109.1(16)
C6 C11 H11C 112.2(11)
H11B C11 H11C 104.9(16)
H11A C11 H11C 108.3(16)
C10 C12 H12B 112.1(12)
C10 C12 H12A 111.9(12)
H12B C12 H12A 104.1(16)
C10 C12 H12C 109.5(13)
H12B C12 H12C 108.3(17)
H12A C12 H12C 110.8(17)
C2 C21 H21A 109.5(11)
C2 C21 H21B 108.6(12)
H21A C21 H21B 112.4(16)
C2 C21 H21C 110.3(12)
H21A C21 H21C 108.9(16)
H21B C21 H21C 107.1(17)
C2 C22 H22C 108.9(11)
C2 C22 H22A 109.5(13)
H22C C22 H22A 105.6(16)
C2 C22 H22B 113.4(12)
H22C C22 H22B 108.4(16)
H22A C22 H22B 110.7(17)
C2 C23 H23A 110.9(11)
C2 C23 H23B 112.0(11)
H23A C23 H23B 110.9(15)
C2 C23 H23C 112.2(12)
H23A C23 H23C 103.5(16)
H23B C23 H23C 107.0(17)
C3 C31 H31A 113.7(14)
C3 C31 H31B 113.0(15)
H31A C31 H31B 108(2)
C3 C31 H31C 109.7(15)
H31A C31 H31C 104.3(19)
H31B C31 H31C 108(2)
C3 C32 H32A 110.8(13)
C3 C32 H32C 115.6(13)
H32A C32 H32C 108.4(18)
C3 C32 H32B 106.6(14)
H32A C32 H32B 106.4(19)
H32C C32 H32B 108.6(19)
C3 C33 H33A 112.7(12)
C3 C33 H33B 112.1(12)
H33A C33 H33B 110.8(17)
C3 C33 H33C 107.2(14)
H33A C33 H33C 106.1(17)
H33B C33 H33C 107.5(17)
C4 C41 H43A 109.3(12)
C4 C41 H41B 111.1(13)
H43A C41 H41B 112.7(18)
C4 C41 H41C 110.1(14)
H43A C41 H41C 107.1(19)
H41B C41 H41C 106.4(19)
C4 C42 H42A 110.4(14)
C4 C42 H42B 110.5(15)
H42A C42 H42B 103.5(19)
C4 C42 H42C 112.4(14)
H42A C42 H42C 111.1(19)
H42B C42 H42C 109(2)
C4 C43 H41A 108.6(12)
C4 C43 H43C 113.3(12)
H41A C43 H43C 110.3(17)
C4 C43 H43B 107.9(14)
H41A C43 H43B 103.2(18)
H43C C43 H43B 113.1(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ga1 C2 2.0299(12)
Ga1 C4 2.0356(13)
Ga1 C3 2.0389(13)
Ga1 C1 2.1679(13)
N1 C1 1.1475(17)
N1 C5 1.4049(15)
C2 C21 1.524(2)
C2 C23 1.5340(19)
C2 C22 1.535(2)
C3 C31 1.530(2)
C3 C32 1.532(2)
C3 C33 1.533(2)
C4 C43 1.529(2)
C4 C41 1.530(2)
C4 C42 1.539(2)
C5 C6 1.3984(17)
C5 C10 1.3990(17)
C6 C7 1.3915(18)
C6 C11 1.5041(18)
C7 C8 1.3889(19)
C7 H7 0.934(16)
C8 C9 1.388(2)
C8 H8 0.948(18)
C9 C10 1.3892(18)
C9 H9 0.921(18)
C10 C12 1.5045(19)
C11 H11B 0.94(2)
C11 H11A 0.954(19)
C11 H11C 0.96(2)
C12 H12B 0.92(2)
C12 H12A 0.97(2)
C12 H12C 0.93(2)
C21 H21A 0.955(18)
C21 H21B 0.99(2)
C21 H21C 1.05(2)
C22 H22C 1.01(2)
C22 H22A 0.96(2)
C22 H22B 0.99(2)
C23 H23A 1.000(19)
C23 H23B 1.01(2)
C23 H23C 1.01(2)
C31 H31A 0.96(2)
C31 H31B 0.95(2)
C31 H31C 0.94(3)
C32 H32A 0.97(2)
C32 H32C 0.98(2)
C32 H32B 0.97(2)
C33 H33A 0.99(2)
C33 H33B 1.00(2)
C33 H33C 0.96(2)
C41 H43A 1.01(2)
C41 H41B 1.00(2)
C41 H41C 1.00(3)
C42 H42A 0.94(2)
C42 H42B 0.91(2)
C42 H42C 1.02(2)
C43 H41A 0.94(2)
C43 H43C 1.01(2)
C43 H43B 0.99(2)
