#------------------------------------------------------------------------------
#$Date: 2016-03-23 23:08:28 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179502 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/99/4339914.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_4339914
loop_
_publ_author_name
'Cheng, Fei'
'Hector, Andrew L.'
'Levason, William'
'Reid, Gillian'
'Webster, Michael'
'Zhang, Wenjian'
_publ_section_title
;
 Preparation, characterization, and structural systematics of diphosphane
 and diarsane complexes of gallium(III) halides.
;
_journal_issue                   17
_journal_name_full               'Inorganic chemistry'
_journal_page_first              7215
_journal_page_last               7223
_journal_paper_doi               10.1021/ic700895r
_journal_volume                  46
_journal_year                    2007
_chemical_formula_moiety         'C3 H9 As Cl3 Ga'
_chemical_formula_sum            'C3 H9 As Cl3 Ga'
_chemical_formula_weight         296.09
_chemical_name_systematic
; 
 Trichlorido(trimethylarsane)gallium(III) 
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2007-04-19
_audit_creation_method           'SHELXL-97 + hand edit'
_cell_angle_alpha                90.00
_cell_angle_beta                 113.15(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.443(2)
_cell_length_b                   10.168(4)
_cell_length_c                   7.776(3)
_cell_measurement_reflns_used    2048
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.00
_cell_volume                     468.4(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type
'Bruker-Nonius 95mm CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0608
_diffrn_reflns_av_sigmaI/netI    0.0416
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            9744
_diffrn_reflns_theta_full        27.68
_diffrn_reflns_theta_max         27.68
_diffrn_reflns_theta_min         3.44
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    7.213
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.6413
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'G.M. Sheldrick, (2003). SADABS. Version 2.10. Bruker AXS Inc.'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.099
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             284
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.03
_refine_diff_density_max         1.222
_refine_diff_density_min         -0.737
_refine_diff_density_rms         0.153
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     43
_refine_ls_number_reflns         1151
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.056
_refine_ls_R_factor_all          0.0599
_refine_ls_R_factor_gt           0.0358
_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)+(0.0454P)²+0.0700P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0760
_refine_ls_wR_factor_ref         0.0838
_reflns_number_gt                872
_reflns_number_total             1151
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            ic700895r-file001.cif
_cod_data_source_block           06fc027_[C3H9AsCl3Ga]
_cod_original_sg_symbol_H-M      'P 21/m'
_cod_database_code               4339914
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -y-1/2, 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
_atom_site_refinement_flags
Ga1 Ga 0.41862(9) 0.2500 0.42516(8) 0.02048(18) Uani 1 2 d S
Cl1 Cl 0.7559(2) 0.2500 0.42590(19) 0.0263(3) Uani 1 2 d S
Cl2 Cl 0.23729(16) 0.07501(9) 0.28288(14) 0.0294(3) Uani 1 1 d .
As1 As 0.43348(9) 0.2500 0.74271(7) 0.02033(18) Uani 1 2 d S
C1 C 0.7360(9) 0.2500 0.9302(7) 0.0270(13) Uani 1 2 d S
H1A H 0.7313 0.2500 1.0547 0.040 Uiso 1 2 calc SR
H1B H 0.8155 0.3287 0.9158 0.040 Uiso 0.50 1 calc PR
H1C H 0.8155 0.1713 0.9158 0.040 Uiso 0.50 1 calc PR
C2 C 0.2835(6) 0.1000(4) 0.7913(6) 0.0289(9) Uani 1 1 d .
H2A H 0.3599 0.0194 0.7789 0.043 Uiso 1 1 calc R
H2B H 0.1261 0.0983 0.7013 0.043 Uiso 1 1 calc R
H2C H 0.2879 0.1058 0.9185 0.043 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ga1 0.0220(3) 0.0206(3) 0.0195(3) 0.000 0.0088(3) 0.000
Cl1 0.0235(7) 0.0290(7) 0.0294(8) 0.000 0.0136(6) 0.000
Cl2 0.0306(6) 0.0266(5) 0.0308(5) -0.0057(4) 0.0117(4) -0.0058(4)
As1 0.0221(3) 0.0199(3) 0.0196(3) 0.000 0.0088(2) 0.000
C1 0.029(3) 0.032(3) 0.019(3) 0.000 0.010(2) 0.000
C2 0.032(2) 0.028(2) 0.031(2) 0.0036(18) 0.0159(19) -0.0024(17)
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'
Cl Cl 0.1484 0.1585 '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'
As As 0.0499 2.0058 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Cl1 Ga1 Cl2 109.76(4) . .
Cl1 Ga1 Cl2 109.76(4) . 4_565
Cl2 Ga1 Cl2 109.64(7) . 4_565
Cl1 Ga1 As1 110.94(5) . .
Cl2 Ga1 As1 108.35(4) . .
Cl2 Ga1 As1 108.35(4) 4_565 .
C2 As1 C2 105.1(2) . 4_565
C2 As1 C1 106.83(15) . .
C2 As1 C1 106.83(15) 4_565 .
C2 As1 Ga1 112.19(12) . .
C2 As1 Ga1 112.19(12) 4_565 .
C1 As1 Ga1 113.18(15) . .
As1 C1 H1A 109.5 . .
As1 C1 H1B 109.5 . .
H1A C1 H1B 109.5 . .
As1 C1 H1C 109.5 . .
H1A C1 H1C 109.5 . .
H1B C1 H1C 109.5 . .
As1 C2 H2A 109.5 . .
As1 C2 H2B 109.5 . .
H2A C2 H2B 109.5 . .
As1 C2 H2C 109.5 . .
H2A C2 H2C 109.5 . .
H2B C2 H2C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ga1 Cl1 2.1709(15) .
Ga1 Cl2 2.1768(12) .
Ga1 Cl2 2.1768(12) 4_565
Ga1 As1 2.4332(12) .
As1 C2 1.921(4) .
As1 C2 1.921(4) 4_565
As1 C1 1.921(5) .
C1 H1A 0.9800 .
C1 H1B 0.9800 .
C1 H1C 0.9800 .
C2 H2A 0.9800 .
C2 H2B 0.9800 .
C2 H2C 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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
Cl1 Ga1 As1 C2 -120.97(13) . .
Cl2 Ga1 As1 C2 -0.42(13) . .
Cl2 Ga1 As1 C2 118.47(13) 4_565 .
Cl1 Ga1 As1 C2 120.97(13) . 4_565
Cl2 Ga1 As1 C2 -118.47(13) . 4_565
Cl2 Ga1 As1 C2 0.42(13) 4_565 4_565
Cl1 Ga1 As1 C1 0.000(1) . .
Cl2 Ga1 As1 C1 120.55(3) . .
Cl2 Ga1 As1 C1 -120.55(3) 4_565 .
