#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:57:10 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180457 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/26/7212630.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_7212630
loop_
_publ_author_name
'Ling, Irene'
'Alias, Yatimah'
'Sobolev, Alexandre N.'
'Raston, Colin L.'
_publ_section_title
;
 Hirshfeld surface analysis of phosphonium salts
;
_journal_issue                   12
_journal_name_full               CrystEngComm
_journal_page_first              4321
_journal_paper_doi               10.1039/c002832k
_journal_volume                  12
_journal_year                    2010
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C25 H22 P, F6 P'
_chemical_formula_sum            'C25 H22 F6 P2'
_chemical_formula_weight         498.37
_chemical_name_systematic
;
?
;
_space_group_IT_number           169
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      169
_symmetry_space_group_name_Hall  'P 61'
_symmetry_space_group_name_H-M   'P 61'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.00
_cell_formula_units_Z            6
_cell_length_a                   9.9669(2)
_cell_length_b                   9.9669
_cell_length_c                   40.3361(6)
_cell_measurement_reflns_used    21605
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.76
_cell_measurement_theta_min      3.45
_cell_volume                     3470.12(9)
_computing_cell_refinement
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET)
(compiled Jun 10 2008,16:49:55)
;
_computing_data_collection
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET)
(compiled Jun 10 2008,16:49:55)
;
_computing_data_reduction
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET)
(compiled Jun 10 2008,16:49:55)
;
_computing_molecular_graphics    'X-Seed 2.0 (Barbour, 2001)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4738
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'Oxford Diffraction Gemini-R Ultra, Ruby CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0508
_diffrn_reflns_av_sigmaI/netI    0.0437
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       54
_diffrn_reflns_limit_l_min       -54
_diffrn_reflns_number            60355
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.80
_diffrn_reflns_theta_min         3.46
_exptl_absorpt_coefficient_mu    0.247
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.96185
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET)
(compiled Jun 10 2008,16:49:55)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.431
_exptl_crystal_density_meas      ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1536
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.710
_refine_diff_density_min         -0.400
_refine_diff_density_rms         0.056
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     298
_refine_ls_number_reflns         5801
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.0538
_refine_ls_R_factor_gt           0.0417
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0720P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1038
_refine_ls_wR_factor_ref         0.1068
_reflns_number_gt                4914
_reflns_number_total             5801
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c002832k.txt
_cod_data_source_block           110808f
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        3470.12(7)
_cod_database_code               7212630
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+1/3'
'-x+y, -x, z+2/3'
'-x, -y, z+1/2'
'y, -x+y, z+5/6'
'x-y, x, z+1/6'
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
P1 P 0.58478(6) 0.41589(6) 0.068853(13) 0.01572(12) Uani 1 1 d .
C1 C 0.7717(3) 0.4943(3) 0.04868(5) 0.0193(5) Uani 1 1 d .
H1A H 0.7686 0.5420 0.0274 0.023 Uiso 1 1 calc R
H1B H 0.8514 0.5770 0.0628 0.023 Uiso 1 1 calc R
C11 C 0.8181(3) 0.3746(3) 0.04212(6) 0.0195(5) Uani 1 1 d .
C12 C 0.7615(3) 0.2771(3) 0.01473(6) 0.0248(5) Uani 1 1 d .
H12 H 0.6940 0.2871 -0.0004 0.030 Uiso 1 1 calc R
C13 C 0.8039(3) 0.1640(3) 0.00948(6) 0.0284(6) Uani 1 1 d .
H13 H 0.7642 0.0970 -0.0091 0.034 Uiso 1 1 calc R
C14 C 0.9031(3) 0.1498(3) 0.03128(7) 0.0301(6) Uani 1 1 d .
H14 H 0.9322 0.0736 0.0276 0.036 Uiso 1 1 calc R
C15 C 0.9603(3) 0.2475(3) 0.05871(7) 0.0303(6) Uani 1 1 d .
H15 H 1.0286 0.2381 0.0737 0.036 Uiso 1 1 calc R
C16 C 0.9177(3) 0.3582(3) 0.06411(6) 0.0250(5) Uani 1 1 d .
H16 H 0.9565 0.4239 0.0830 0.030 Uiso 1 1 calc R
C21 C 0.5883(3) 0.3304(3) 0.10781(6) 0.0193(5) Uani 1 1 d .
C22 C 0.6100(3) 0.2019(3) 0.10857(6) 0.0236(5) Uani 1 1 d .
H22 H 0.6135 0.1535 0.0886 0.028 Uiso 1 1 calc R
C23 C 0.6263(3) 0.1463(3) 0.13903(7) 0.0347(6) Uani 1 1 d .
H23 H 0.6427 0.0603 0.1398 0.042 Uiso 1 1 calc R
C24 C 0.6189(4) 0.2148(4) 0.16809(7) 0.0438(8) Uani 1 1 d .
H24 H 0.6298 0.1757 0.1888 0.053 Uiso 1 1 calc R
C25 C 0.5955(4) 0.3406(4) 0.16721(7) 0.0414(7) Uani 1 1 d .
H25 H 0.5897 0.3869 0.1874 0.050 Uiso 1 1 calc R
C26 C 0.5807(3) 0.3995(3) 0.13721(6) 0.0308(6) Uani 1 1 d .
H26 H 0.5654 0.4863 0.1367 0.037 Uiso 1 1 calc R
C31 C 0.5399(3) 0.5664(3) 0.07620(5) 0.0191(5) Uani 1 1 d .
C32 C 0.6479(3) 0.7221(3) 0.07321(6) 0.0242(5) Uani 1 1 d .
H32 H 0.7509 0.7541 0.0665 0.029 Uiso 1 1 calc R
C33 C 0.6037(3) 0.8321(3) 0.08021(7) 0.0300(6) Uani 1 1 d .
H33 H 0.6773 0.9393 0.0782 0.036 Uiso 1 1 calc R
C34 C 0.4543(3) 0.7860(3) 0.08995(6) 0.0234(5) Uani 1 1 d .
H34 H 0.4255 0.8616 0.0947 0.028 Uiso 1 1 calc R
C35 C 0.3460(3) 0.6301(3) 0.09293(7) 0.0275(5) Uani 1 1 d .
H35 H 0.2432 0.5986 0.0998 0.033 Uiso 1 1 calc R
C36 C 0.3884(3) 0.5198(3) 0.08582(7) 0.0273(5) Uani 1 1 d .
H36 H 0.3142 0.4126 0.0875 0.033 Uiso 1 1 calc R
C41 C 0.4376(3) 0.2804(3) 0.04135(5) 0.0180(4) Uani 1 1 d .
C42 C 0.4216(3) 0.3396(3) 0.01147(6) 0.0269(5) Uani 1 1 d .
H42 H 0.4857 0.4464 0.0065 0.032 Uiso 1 1 calc R
C43 C 0.3105(3) 0.2409(4) -0.01119(7) 0.0333(6) Uani 1 1 d .
H43 H 0.2979 0.2808 -0.0316 0.040 Uiso 1 1 calc R
C44 C 0.2191(3) 0.0861(3) -0.00411(7) 0.0344(6) Uani 1 1 d .
H44 H 0.1468 0.0186 -0.0201 0.041 Uiso 1 1 calc R
C45 C 0.2316(3) 0.0279(3) 0.02607(7) 0.0341(6) Uani 1 1 d .
H45 H 0.1651 -0.0785 0.0311 0.041 Uiso 1 1 calc R
C46 C 0.3411(3) 0.1243(3) 0.04903(6) 0.0255(5) Uani 1 1 d .
H46 H 0.3502 0.0845 0.0698 0.031 Uiso 1 1 calc R
F1 F -0.1040(3) 0.6672(3) 0.12164(6) 0.0851(9) Uani 1 1 d .
P2 P 0.06455(7) 0.81128(7) 0.123892(15) 0.02325(14) Uani 1 1 d .
F2 F 0.1339(4) 0.7126(3) 0.13807(5) 0.0811(9) Uani 1 1 d .
F3 F 0.2296(2) 0.9617(2) 0.12510(5) 0.0573(6) Uani 1 1 d .
F4 F -0.0001(3) 0.9162(3) 0.10899(6) 0.0710(7) Uani 1 1 d .
F5 F 0.09785(19) 0.77502(19) 0.08676(4) 0.0342(4) Uani 1 1 d .
F6 F 0.0315(2) 0.8445(2) 0.16087(4) 0.0381(4) 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'
F F 0.0171 0.0103 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C31 P1 C41 106.27(11)
C31 P1 C21 108.96(11)
C41 P1 C21 112.70(11)
C31 P1 C1 110.25(11)
C41 P1 C1 108.89(11)
C21 P1 C1 109.72(11)
C11 C1 P1 113.22(16)
C11 C1 H1A 108.9
P1 C1 H1A 108.9
C11 C1 H1B 108.9
P1 C1 H1B 108.9
H1A C1 H1B 107.7
C12 C11 C16 119.1(2)
C12 C11 C1 121.0(2)
C16 C11 C1 119.9(2)
C11 C12 C13 120.0(2)
C11 C12 H12 120.0
C13 C12 H12 120.0
C14 C13 C12 120.3(2)
C14 C13 H13 119.9
C12 C13 H13 119.9
C13 C14 C15 119.8(3)
C13 C14 H14 120.1
C15 C14 H14 120.1
C16 C15 C14 120.1(3)
C16 C15 H15 120.0
C14 C15 H15 120.0
C15 C16 C11 120.7(2)
C15 C16 H16 119.6
C11 C16 H16 119.6
C26 C21 C22 120.3(2)
C26 C21 P1 119.44(19)
C22 C21 P1 120.08(18)
C23 C22 C21 119.1(2)
C23 C22 H22 120.5
C21 C22 H22 120.5
C24 C23 C22 120.6(3)
C24 C23 H23 119.7
C22 C23 H23 119.7
C23 C24 C25 120.1(3)
C23 C24 H24 119.9
C25 C24 H24 119.9
C26 C25 C24 120.5(3)
C26 C25 H25 119.7
C24 C25 H25 119.7
C25 C26 C21 119.4(3)
C25 C26 H26 120.3
C21 C26 H26 120.3
C32 C31 C36 120.2(2)
C32 C31 P1 123.09(18)
C36 C31 P1 116.69(18)
C31 C32 C33 119.3(2)
C31 C32 H32 120.4
C33 C32 H32 120.4
C34 C33 C32 120.5(2)
C34 C33 H33 119.8
C32 C33 H33 119.8
C33 C34 C35 120.3(2)
C33 C34 H34 119.8
C35 C34 H34 119.8
C34 C35 C36 119.7(2)
C34 C35 H35 120.2
C36 C35 H35 120.2
C35 C36 C31 120.0(2)
C35 C36 H36 120.0
C31 C36 H36 120.0
C42 C41 C46 120.4(2)
C42 C41 P1 116.22(18)
C46 C41 P1 123.39(18)
C41 C42 C43 119.4(2)
C41 C42 H42 120.3
C43 C42 H42 120.3
C44 C43 C42 120.2(3)
C44 C43 H43 119.9
C42 C43 H43 119.9
C43 C44 C45 120.5(3)
C43 C44 H44 119.8
C45 C44 H44 119.8
C44 C45 C46 120.2(3)
C44 C45 H45 119.9
C46 C45 H45 119.9
C45 C46 C41 119.3(2)
C45 C46 H46 120.3
C41 C46 H46 120.3
F2 P2 F1 93.05(18)
F2 P2 F3 90.44(16)
F1 P2 F3 176.51(17)
F2 P2 F4 177.97(17)
F1 P2 F4 88.82(16)
F3 P2 F4 87.70(14)
F2 P2 F6 89.45(10)
F1 P2 F6 90.36(10)
F3 P2 F6 89.96(10)
F4 P2 F6 91.33(11)
F2 P2 F5 89.63(10)
F1 P2 F5 89.28(10)
F3 P2 F5 90.46(9)
F4 P2 F5 89.60(11)
F6 P2 F5 178.99(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 C31 1.791(2)
P1 C41 1.796(2)
P1 C21 1.796(2)
P1 C1 1.814(2)
C1 C11 1.504(3)
C1 H1A 0.9900
C1 H1B 0.9900
C11 C12 1.391(4)
C11 C16 1.400(4)
C12 C13 1.404(4)
C12 H12 0.9500
C13 C14 1.383(4)
C13 H13 0.9500
C14 C15 1.394(4)
C14 H14 0.9500
C15 C16 1.383(4)
C15 H15 0.9500
C16 H16 0.9500
C21 C26 1.393(3)
C21 C22 1.402(3)
C22 C23 1.390(4)
C22 H22 0.9500
C23 C24 1.377(4)
C23 H23 0.9500
C24 C25 1.385(5)
C24 H24 0.9500
C25 C26 1.385(4)
C25 H25 0.9500
C26 H26 0.9500
C31 C32 1.383(3)
C31 C36 1.394(4)
C32 C33 1.399(4)
C32 H32 0.9500
C33 C34 1.378(4)
C33 H33 0.9500
C34 C35 1.385(4)
C34 H34 0.9500
C35 C36 1.391(4)
C35 H35 0.9500
C36 H36 0.9500
C41 C42 1.386(3)
C41 C46 1.394(3)
C42 C43 1.393(4)
C42 H42 0.9500
C43 C44 1.373(4)
C43 H43 0.9500
C44 C45 1.381(4)
C44 H44 0.9500
C45 C46 1.387(4)
C45 H45 0.9500
C46 H46 0.9500
F1 P2 1.575(2)
P2 F2 1.565(2)
P2 F3 1.5777(19)
P2 F4 1.596(2)
P2 F6 1.5975(16)
P2 F5 1.6136(16)
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
C31 P1 C1 C11 179.24(16)
C41 P1 C1 C11 -64.54(19)
C21 P1 C1 C11 59.23(19)
P1 C1 C11 C12 81.3(2)
P1 C1 C11 C16 -97.6(2)
C16 C11 C12 C13 0.2(4)
C1 C11 C12 C13 -178.7(2)
C11 C12 C13 C14 -0.6(4)
C12 C13 C14 C15 0.4(4)
C13 C14 C15 C16 0.1(4)
C14 C15 C16 C11 -0.5(4)
C12 C11 C16 C15 0.4(4)
C1 C11 C16 C15 179.3(2)
C31 P1 C21 C26 -9.2(2)
C41 P1 C21 C26 -126.9(2)
C1 P1 C21 C26 111.6(2)
C31 P1 C21 C22 175.44(18)
C41 P1 C21 C22 57.7(2)
C1 P1 C21 C22 -63.8(2)
C26 C21 C22 C23 -1.1(4)
P1 C21 C22 C23 174.3(2)
C21 C22 C23 C24 1.0(4)
C22 C23 C24 C25 -0.2(5)
C23 C24 C25 C26 -0.5(5)
C24 C25 C26 C21 0.5(5)
C22 C21 C26 C25 0.3(4)
P1 C21 C26 C25 -175.0(2)
C41 P1 C31 C32 -130.5(2)
C21 P1 C31 C32 107.8(2)
C1 P1 C31 C32 -12.6(2)
C41 P1 C31 C36 50.5(2)
C21 P1 C31 C36 -71.2(2)
C1 P1 C31 C36 168.37(18)
C36 C31 C32 C33 0.5(4)
P1 C31 C32 C33 -178.45(19)
C31 C32 C33 C34 0.0(4)
C32 C33 C34 C35 0.0(4)
C33 C34 C35 C36 -0.4(4)
C34 C35 C36 C31 0.9(4)
C32 C31 C36 C35 -0.9(4)
P1 C31 C36 C35 178.1(2)
C31 P1 C41 C42 57.2(2)
C21 P1 C41 C42 176.44(19)
C1 P1 C41 C42 -61.6(2)
C31 P1 C41 C46 -121.7(2)
C21 P1 C41 C46 -2.4(2)
C1 P1 C41 C46 119.6(2)
C46 C41 C42 C43 -1.6(4)
P1 C41 C42 C43 179.5(2)
C41 C42 C43 C44 -0.7(4)
C42 C43 C44 C45 2.8(4)
C43 C44 C45 C46 -2.5(5)
C44 C45 C46 C41 0.2(4)
C42 C41 C46 C45 1.8(4)
P1 C41 C46 C45 -179.4(2)
