#------------------------------------------------------------------------------
#$Date: 2016-03-23 21:26:20 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179449 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/46/4334684.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_4334684
loop_
_publ_author_name
'Christian Hering'
'Axel Schulz'
'Alexander Villinger'
_publ_contact_author_address
;
Universität Rostock
Institut für Chemie
Abteilung für Anorganische Chemie
Albert-Einstein-Strasse 3a 
18059 Rostock
Bundesrepublik Deutschland
;
_publ_contact_author_email
;
axel.schulz@uni-rostock.de'
;
_publ_contact_author_fax         '+49 (0)381/498-6382'
_publ_contact_author_name        'Axel Schulz'
_publ_contact_author_phone       '+49 (0)381/498-6400'
_publ_section_title
;
 On the Synthesis and Reactivity of Highly Labile Pseudohalogen
 Phosphenium Ions
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5214
_journal_page_last               5225
_journal_paper_doi               10.1021/ic4001285
_journal_volume                  52
_journal_year                    2013
_chemical_formula_moiety         'C12 H28 Cl0.03 N3.91 P Si2 +, Cl4 Ga -'
_chemical_formula_sum            'C12 H28 Cl4.03 Ga N3.91 P Si2'
_chemical_formula_weight         526.86
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_author_name               'Hering, C.; Villinger, A.'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.9070(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.2530(3)
_cell_length_b                   19.3534(6)
_cell_length_c                   12.3690(3)
_cell_measurement_reflns_used    9863
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      64.477
_cell_measurement_theta_min      5.129
_cell_volume                     2392.37(12)
_computing_cell_refinement       'Bruker Apex V7.51A'
_computing_data_collection       'Bruker Apex V7.51A'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'ORTEP-3v2.01 (Farrugia, 1997)'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker-Nonius Apex X8-CCD-diffractometer'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0380
_diffrn_reflns_av_sigmaI/netI    0.0448
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            57018
_diffrn_reflns_theta_full        34.00
_diffrn_reflns_theta_max         34.00
_diffrn_reflns_theta_min         2.92
_exptl_absorpt_coefficient_mu    1.771
_exptl_absorpt_correction_T_max  0.9167
_exptl_absorpt_correction_T_min  0.6559
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2004)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.463
_exptl_crystal_description       block
_exptl_crystal_F_000             1080
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.478
_refine_diff_density_min         -0.517
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         9714
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0715
_refine_ls_R_factor_gt           0.0357
_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)+(0.0294P)²+0.8348P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0653
_refine_ls_wR_factor_ref         0.0758
_reflns_number_gt                6679
_reflns_number_total             9714
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ic4001285_si_002_11.cif
_cod_data_source_block           ch192_npn3_dmb_gacl4
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4334684
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
P1 P 0.72478(4) 0.19862(2) 0.17658(3) 0.01876(8) Uani 1 1 d . . .
N1 N 0.7637(2) 0.22452(12) 0.30979(16) 0.0272(4) Uani 0.970(2) 1 d P A 1
N2 N 0.76302(13) 0.28672(9) 0.33602(11) 0.0230(3) Uani 0.970(2) 1 d P A 1
N3 N 0.76667(17) 0.33977(9) 0.37261(14) 0.0374(4) Uani 0.970(2) 1 d P A 1
Cl5 Cl 0.764(3) 0.2468(11) 0.319(2) 0.0272(4) Uani 0.030(2) 1 d P A 2
N4 N 0.72521(13) 0.11568(7) 0.18452(11) 0.0217(3) Uani 1 1 d . A .
Si1 Si 0.59498(5) 0.07221(2) 0.23804(4) 0.02685(10) Uani 1 1 d . . .
Si2 Si 0.86572(4) 0.06399(2) 0.16455(4) 0.02497(10) Uani 1 1 d . . .
C1 C 0.4378(2) 0.12306(12) 0.2126(3) 0.0635(8) Uani 1 1 d . A .
H1A H 0.4545 0.1675 0.2512 0.095 Uiso 1 1 calc R . .
H1B H 0.3696 0.0975 0.2405 0.095 Uiso 1 1 calc R . .
H1C H 0.4063 0.1311 0.1328 0.095 Uiso 1 1 calc R . .
C2 C 0.6516(3) 0.06130(12) 0.38988(17) 0.0526(6) Uani 1 1 d . A .
H2A H 0.7334 0.0334 0.4063 0.079 Uiso 1 1 calc R . .
H2B H 0.5816 0.0380 0.4188 0.079 Uiso 1 1 calc R . .
H2C H 0.6697 0.1067 0.4250 0.079 Uiso 1 1 calc R . .
C3 C 0.5566(2) -0.01043(10) 0.16362(18) 0.0408(5) Uani 1 1 d . A .
H3A H 0.5246 -0.0014 0.0841 0.061 Uiso 1 1 calc R . .
H3B H 0.4873 -0.0349 0.1916 0.061 Uiso 1 1 calc R . .
H3C H 0.6377 -0.0389 0.1755 0.061 Uiso 1 1 calc R . .
C4 C 0.89857(19) -0.00585(10) 0.26972(18) 0.0393(4) Uani 1 1 d . A .
H4A H 0.9261 0.0145 0.3439 0.059 Uiso 1 1 calc R . .
H4B H 0.9700 -0.0359 0.2557 0.059 Uiso 1 1 calc R . .
H4C H 0.8170 -0.0331 0.2652 0.059 Uiso 1 1 calc R . .
C5 C 1.02368(18) 0.11450(10) 0.1871(2) 0.0422(5) Uani 1 1 d . A .
H5A H 1.0241 0.1427 0.1214 0.063 Uiso 1 1 calc R . .
H5B H 1.1001 0.0828 0.2002 0.063 Uiso 1 1 calc R . .
H5C H 1.0301 0.1447 0.2517 0.063 Uiso 1 1 calc R . .
C6 C 0.8212(2) 0.02887(12) 0.02181(17) 0.0459(5) Uani 1 1 d . A .
H6A H 0.7376 0.0026 0.0118 0.069 Uiso 1 1 calc R . .
H6B H 0.8929 -0.0016 0.0097 0.069 Uiso 1 1 calc R . .
H6C H 0.8096 0.0670 -0.0316 0.069 Uiso 1 1 calc R . .
C7 C 0.57500(15) 0.24200(8) 0.10630(13) 0.0223(3) Uani 1 1 d . A .
H7A H 0.5231 0.2133 0.0454 0.027 Uiso 1 1 calc R . .
H7B H 0.5177 0.2539 0.1582 0.027 Uiso 1 1 calc R . .
C8 C 0.62899(16) 0.30629(8) 0.06179(12) 0.0223(3) Uani 1 1 d . . .
C9 C 0.75861(17) 0.30502(8) 0.05966(13) 0.0249(3) Uani 1 1 d . A .
C10 C 0.83439(15) 0.23926(8) 0.10106(13) 0.0237(3) Uani 1 1 d . A .
H10A H 0.9226 0.2497 0.1500 0.028 Uiso 1 1 calc R . .
H10B H 0.8474 0.2100 0.0387 0.028 Uiso 1 1 calc R . .
C11 C 0.53008(19) 0.36242(9) 0.01995(15) 0.0325(4) Uani 1 1 d . A .
H11A H 0.5764 0.4019 -0.0040 0.049 Uiso 1 1 calc R . .
H11B H 0.4870 0.3770 0.0794 0.049 Uiso 1 1 calc R . .
H11C H 0.4621 0.3451 -0.0429 0.049 Uiso 1 1 calc R . .
C12 C 0.8375(2) 0.35972(10) 0.01642(18) 0.0427(5) Uani 1 1 d . . .
H12A H 0.7780 0.3980 -0.0143 0.064 Uiso 1 1 calc R A .
H12B H 0.8773 0.3401 -0.0417 0.064 Uiso 1 1 calc R . .
H12C H 0.9085 0.3769 0.0771 0.064 Uiso 1 1 calc R . .
Cl1 Cl 0.72383(5) 0.05250(2) 0.69061(4) 0.03665(10) Uani 1 1 d . . .
Cl2 Cl 0.93782(4) 0.18115(3) 0.83853(4) 0.03790(11) Uani 1 1 d . . .
Cl3 Cl 0.59353(4) 0.18656(2) 0.83316(3) 0.03208(10) Uani 1 1 d . . .
Cl4 Cl 0.70439(5) 0.22521(2) 0.58824(3) 0.03345(10) Uani 1 1 d . . .
Ga1 Ga 0.739646(17) 0.160930(9) 0.735483(14) 0.02247(5) Uani 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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N4 P1 N1 103.92(9)
N4 P1 C7 119.13(7)
N1 P1 C7 108.95(9)
N4 P1 C10 118.39(7)
N1 P1 C10 109.88(9)
C7 P1 C10 96.35(7)
N4 P1 Cl5 115.2(6)
N1 P1 Cl5 11.3(6)
C7 P1 Cl5 101.2(7)
C10 P1 Cl5 103.5(7)
N2 N1 P1 121.89(15)
N3 N2 N1 171.47(18)
P1 N4 Si2 122.21(8)
P1 N4 Si1 119.38(7)
Si2 N4 Si1 117.57(7)
N4 Si1 C3 108.11(7)
N4 Si1 C2 109.40(9)
C3 Si1 C2 113.05(10)
N4 Si1 C1 111.88(8)
C3 Si1 C1 107.19(12)
C2 Si1 C1 107.24(13)
N4 Si2 C6 107.35(8)
N4 Si2 C4 109.36(8)
C6 Si2 C4 111.65(10)
N4 Si2 C5 112.40(8)
C6 Si2 C5 110.93(10)
C4 Si2 C5 105.21(9)
Si1 C1 H1A 109.5
Si1 C1 H1B 109.5
H1A C1 H1B 109.5
Si1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
Si1 C2 H2A 109.5
Si1 C2 H2B 109.5
H2A C2 H2B 109.5
Si1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
Si1 C3 H3A 109.5
Si1 C3 H3B 109.5
H3A C3 H3B 109.5
Si1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
Si2 C4 H4A 109.5
Si2 C4 H4B 109.5
H4A C4 H4B 109.5
Si2 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
Si2 C5 H5A 109.5
Si2 C5 H5B 109.5
H5A C5 H5B 109.5
Si2 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
Si2 C6 H6A 109.5
Si2 C6 H6B 109.5
H6A C6 H6B 109.5
Si2 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C8 C7 P1 102.57(10)
C8 C7 H7A 111.3
P1 C7 H7A 111.3
C8 C7 H7B 111.3
P1 C7 H7B 111.3
H7A C7 H7B 109.2
C9 C8 C11 127.36(15)
C9 C8 C7 116.00(14)
C11 C8 C7 116.57(14)
C8 C9 C12 127.70(16)
C8 C9 C10 116.43(14)
C12 C9 C10 115.81(15)
C9 C10 P1 102.11(10)
C9 C10 H10A 111.3
P1 C10 H10A 111.3
C9 C10 H10B 111.3
P1 C10 H10B 111.3
H10A C10 H10B 109.2
C8 C11 H11A 109.5
C8 C11 H11B 109.5
H11A C11 H11B 109.5
C8 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C9 C12 H12A 109.5
C9 C12 H12B 109.5
H12A C12 H12B 109.5
C9 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
Cl1 Ga1 Cl4 110.580(19)
Cl1 Ga1 Cl2 109.29(2)
Cl4 Ga1 Cl2 110.303(19)
Cl1 Ga1 Cl3 109.914(19)
Cl4 Ga1 Cl3 109.175(19)
Cl2 Ga1 Cl3 107.529(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 N4 1.6082(13)
P1 N1 1.683(2)
P1 C7 1.7951(15)
P1 C10 1.7952(15)
P1 Cl5 1.95(2)
N1 N2 1.247(3)
N2 N3 1.119(2)
N4 Si2 1.8156(13)
N4 Si1 1.8231(13)
Si1 C3 1.8433(19)
Si1 C2 1.850(2)
Si1 C1 1.854(2)
Si2 C6 1.851(2)
Si2 C4 1.8540(19)
Si2 C5 1.8585(19)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
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 C8 1.514(2)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.335(2)
C8 C11 1.497(2)
C9 C12 1.501(2)
C9 C10 1.519(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
Cl1 Ga1 2.1675(5)
Cl2 Ga1 2.1792(5)
Cl3 Ga1 2.1814(4)
Cl4 Ga1 2.1682(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
N4 P1 N1 N2 -174.68(16)
C7 P1 N1 N2 -46.71(19)
C10 P1 N1 N2 57.68(19)
Cl5 P1 N1 N2 1(4)
P1 N1 N2 N3 179(100)
N1 P1 N4 Si2 -100.34(11)
C7 P1 N4 Si2 138.25(9)
C10 P1 N4 Si2 21.82(13)
Cl5 P1 N4 Si2 -101.3(8)
N1 P1 N4 Si1 68.96(11)
C7 P1 N4 Si1 -52.45(11)
C10 P1 N4 Si1 -168.88(8)
Cl5 P1 N4 Si1 68.0(9)
P1 N4 Si1 C3 145.87(10)
Si2 N4 Si1 C3 -44.33(12)
P1 N4 Si1 C2 -90.62(12)
Si2 N4 Si1 C2 79.17(11)
P1 N4 Si1 C1 28.07(15)
Si2 N4 Si1 C1 -162.14(12)
P1 N4 Si2 C6 -100.89(12)
Si1 N4 Si2 C6 89.62(11)
P1 N4 Si2 C4 137.82(10)
Si1 N4 Si2 C4 -31.67(11)
P1 N4 Si2 C5 21.36(13)
Si1 N4 Si2 C5 -148.13(10)
N4 P1 C7 C8 -150.23(9)
N1 P1 C7 C8 90.92(12)
C10 P1 C7 C8 -22.66(11)
Cl5 P1 C7 C8 82.5(7)
P1 C7 C8 C9 16.32(16)
P1 C7 C8 C11 -166.68(12)
C11 C8 C9 C12 0.9(3)
C7 C8 C9 C12 177.54(17)
C11 C8 C9 C10 -176.10(15)
C7 C8 C9 C10 0.5(2)
C8 C9 C10 P1 -17.04(17)
C12 C9 C10 P1 165.57(14)
N4 P1 C10 C9 150.86(10)
N1 P1 C10 C9 -90.04(13)
C7 P1 C10 C9 22.77(12)
Cl5 P1 C10 C9 -80.4(7)
