#------------------------------------------------------------------------------
#$Date: 2016-03-25 14:15:30 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179887 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/83/7018306.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_7018306
loop_
_publ_author_name
'Xu, Fei'
'Matsumoto, Kazuhiko'
'Hagiwara, Rika'
_publ_section_title
;
 Effects of alkyl chain length and anion size on thermal and structural
 properties for 1-alkyl-3-methylimidazolium hexafluorocomplex salts
 (C(x)MImAF(6), x = 14, 16 and 18; A = P, As, Sb, Nb and Ta).
;
_journal_issue                   12
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3494
_journal_page_last               3502
_journal_paper_doi               10.1039/c2dt11693f
_journal_volume                  41
_journal_year                    2012
_chemical_formula_moiety
;
(C22 N2 H43 +), (P F6 -)
;
_chemical_formula_sum            'C22 H43 F6 N2 P'
_chemical_formula_weight         480.55
_chemical_melting_point          352.9
_chemical_name_common            C18MImPF6
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.578(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.740(2)
_cell_length_b                   9.526(2)
_cell_length_c                   29.916(7)
_cell_measurement_reflns_used    5094
_cell_measurement_temperature    328
_cell_measurement_theta_max      55.47
_cell_measurement_theta_min      5.91
_cell_volume                     2775.6(10)
_computing_cell_refinement       'RAPID AUTO 2.40 (Rigaku 2006)'
_computing_data_collection       'Rigaku R-AXIS Rapid-II'
_computing_data_reduction        'RAPID AUTO 2.40 (Rigaku 2006)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altmare et al., 1994)'
_diffrn_ambient_temperature      328
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Rigaku R-AXIS RapidII'
_diffrn_measurement_method       'imaging plate'
_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  0.0494
_diffrn_reflns_av_sigmaI/netI    0.0360
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            17469
_diffrn_reflns_theta_full        23.25
_diffrn_reflns_theta_max         23.25
_diffrn_reflns_theta_min         2.96
_exptl_absorpt_coefficient_mu    0.150
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.4432
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'RAPID AUTO 2.40 (Rigaku 2006)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.150
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1032
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.500
_refine_diff_density_min         -0.276
_refine_diff_density_rms         0.070
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.122
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         3979
_refine_ls_number_restraints     98
_refine_ls_restrained_S_all      1.193
_refine_ls_R_factor_all          0.2395
_refine_ls_R_factor_gt           0.1341
_refine_ls_shift/su_max          0.042
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3577
_refine_ls_wR_factor_ref         0.4298
_reflns_number_gt                1210
_reflns_number_total             3979
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2dt11693f.txt
_cod_data_source_block           C18MImPF6-55oC
_cod_original_cell_volume        2775.5(11)
_cod_original_sg_symbol_H-M      P21/a
_cod_database_code               7018306
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -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
P1 P -0.1702(3) 0.0279(3) 0.10034(11) 0.1494(13) Uani 1 1 d .
F4 F -0.2551(8) -0.0356(10) 0.1390(2) 0.278(4) Uani 1 1 d .
F3 F -0.2898(8) 0.1261(8) 0.0923(4) 0.314(5) Uani 1 1 d .
F2 F -0.0939(9) 0.0734(13) 0.0601(3) 0.330(6) Uani 1 1 d .
F5 F -0.0562(6) -0.0798(7) 0.1111(3) 0.243(3) Uani 1 1 d .
N1 N 0.3654(11) -0.0272(11) 0.1063(3) 0.147(3) Uani 1 1 d D
F6 F -0.0903(9) 0.1300(8) 0.1296(3) 0.294(4) Uani 1 1 d .
F1 F -0.2483(5) -0.0809(8) 0.0697(2) 0.220(3) Uani 1 1 d .
C21 C -0.622(2) -0.147(2) 0.6779(6) 0.335(9) Uani 1 1 d DU
H21A H -0.6996 -0.1002 0.6635 0.402 Uiso 1 1 calc R
H21B H -0.6373 -0.2473 0.6766 0.402 Uiso 1 1 calc R
C9 C 0.1279(15) -0.1409(19) 0.2411(5) 0.325(9) Uani 1 1 d DU
H9A H 0.0487 -0.0968 0.2271 0.390 Uiso 1 1 calc R
H9B H 0.1241 -0.2414 0.2362 0.390 Uiso 1 1 calc R
C18 C -0.3672(19) -0.1061(19) 0.5790(9) 0.290(9) Uani 1 1 d D
H18A H -0.2850 -0.1377 0.5946 0.348 Uiso 1 1 calc R
H18B H -0.3647 -0.0043 0.5791 0.348 Uiso 1 1 calc R
C17 C -0.354(2) -0.1518(17) 0.5311(7) 0.274(8) Uani 1 1 d D
H17A H -0.3575 -0.2536 0.5304 0.329 Uiso 1 1 calc R
H17B H -0.4345 -0.1182 0.5149 0.329 Uiso 1 1 calc R
C13 C -0.1027(17) -0.1550(18) 0.3880(7) 0.288(8) Uani 1 1 d D
H13A H -0.1842 -0.1173 0.3735 0.346 Uiso 1 1 calc R
H13B H -0.1092 -0.2566 0.3870 0.346 Uiso 1 1 calc R
N3 N 0.3964(11) -0.1227(9) 0.0430(4) 0.142(3) Uani 1 1 d D
C22 C -0.608(2) -0.099(3) 0.7256(7) 0.357(10) Uani 1 1 d DU
H22A H -0.5939 0.0016 0.7270 0.428 Uiso 1 1 calc R
H22B H -0.5310 -0.1454 0.7401 0.428 Uiso 1 1 calc R
C12 C 0.0228(19) -0.1092(19) 0.3619(6) 0.289(8) Uani 1 1 d DU
H12A H 0.0322 -0.0080 0.3637 0.347 Uiso 1 1 calc R
H12B H 0.1044 -0.1511 0.3751 0.347 Uiso 1 1 calc R
C10 C 0.1380(18) -0.106(2) 0.2902(6) 0.329(9) Uani 1 1 d DU
H10A H 0.2175 -0.1523 0.3032 0.394 Uiso 1 1 calc R
H10B H 0.1499 -0.0055 0.2939 0.394 Uiso 1 1 calc R
C15 C -0.2315(19) -0.1543(18) 0.4579(5) 0.281(8) Uani 1 1 d DU
H15A H -0.3100 -0.1138 0.4424 0.337 Uiso 1 1 calc R
H15B H -0.2400 -0.2557 0.4568 0.337 Uiso 1 1 calc R
C24 C 0.4599(11) -0.2132(11) 0.0089(3) 0.179(4) Uani 1 1 d .
H24A H 0.4323 -0.1820 -0.0204 0.268 Uiso 1 1 calc R
H24B H 0.4307 -0.3085 0.0131 0.268 Uiso 1 1 calc R
H24C H 0.5580 -0.2080 0.0117 0.268 Uiso 1 1 calc R
C5 C 0.2622(14) 0.0183(11) 0.0822(6) 0.162(5) Uani 1 1 d .
H5 H 0.1912 0.0771 0.0910 0.195 Uiso 1 1 calc R
C20 C -0.4905(18) -0.108(2) 0.6551(7) 0.316(9) Uani 1 1 d DU
H20A H -0.4770 -0.0078 0.6574 0.380 Uiso 1 1 calc R
H20B H -0.4148 -0.1537 0.6707 0.380 Uiso 1 1 calc R
C14 C -0.1008(16) -0.1095(18) 0.4353(7) 0.264(7) Uani 1 1 d DU
H14A H -0.0919 -0.0081 0.4369 0.317 Uiso 1 1 calc R
H14B H -0.0225 -0.1507 0.4507 0.317 Uiso 1 1 calc R
C11 C 0.0116(16) -0.1518(17) 0.3141(5) 0.281(8) Uani 1 1 d DU
H11A H -0.0688 -0.1087 0.3004 0.337 Uiso 1 1 calc R
H11B H 0.0017 -0.2529 0.3120 0.337 Uiso 1 1 calc R
C2 C 0.4450(10) -0.1123(11) 0.0832(5) 0.159(4) Uani 1 1 d D
H2 H 0.5232 -0.1573 0.0941 0.190 Uiso 1 1 calc R
C19 C -0.487(2) -0.1493(19) 0.6071(7) 0.287(9) Uani 1 1 d D
H19A H -0.5696 -0.1121 0.5930 0.345 Uiso 1 1 calc R
H19B H -0.4938 -0.2508 0.6057 0.345 Uiso 1 1 calc R
C23 C -0.741(3) -0.138(3) 0.7481(7) 0.389(12) Uani 1 1 d DU
H23A H -0.7305 -0.2284 0.7622 0.583 Uiso 1 1 calc R
H23B H -0.8132 -0.1428 0.7262 0.583 Uiso 1 1 calc R
H23C H -0.7626 -0.0691 0.7702 0.583 Uiso 1 1 calc R
C16 C -0.2296(18) -0.1065(19) 0.5056(6) 0.276(7) Uani 1 1 d DU
H16A H -0.2235 -0.0049 0.5063 0.331 Uiso 1 1 calc R
H16B H -0.1482 -0.1437 0.5204 0.331 Uiso 1 1 calc R
C4 C 0.2813(12) -0.0375(13) 0.0426(6) 0.169(4) Uani 1 1 d .
H4 H 0.2253 -0.0220 0.0177 0.203 Uiso 1 1 calc R
C7 C 0.2504(15) -0.064(2) 0.1756(5) 0.329(8) Uani 1 1 d DU
H7A H 0.1661 -0.0140 0.1685 0.395 Uiso 1 1 calc R
H7B H 0.2446 -0.1568 0.1624 0.395 Uiso 1 1 calc R
C8 C 0.2666(15) -0.076(3) 0.2238(5) 0.372(9) Uani 1 1 d DU
H8A H 0.2826 0.0155 0.2371 0.447 Uiso 1 1 calc R
H8B H 0.3434 -0.1367 0.2313 0.447 Uiso 1 1 calc R
C6 C 0.3768(11) 0.0177(13) 0.1557(4) 0.223(5) Uani 1 1 d DU
H6A H 0.3671 0.1184 0.1591 0.267 Uiso 1 1 calc R
H6B H 0.4628 -0.0125 0.1692 0.267 Uiso 1 1 calc R
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'
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
F2 P1 F3 94.6(6)
F2 P1 F6 91.3(5)
F3 P1 F6 94.9(5)
F2 P1 F5 89.9(5)
F3 P1 F5 175.1(5)
F6 P1 F5 86.7(4)
F2 P1 F4 172.9(5)
F3 P1 F4 86.8(5)
F6 P1 F4 95.4(5)
F5 P1 F4 88.4(4)
F2 P1 F1 87.8(5)
F3 P1 F1 86.9(5)
F6 P1 F1 178.0(4)
F5 P1 F1 91.5(4)
F4 P1 F1 85.4(4)
C5 N1 C2 111.5(10)
C5 N1 C6 119.1(13)
C2 N1 C6 129.4(13)
C22 C21 C20 106.6(19)
C22 C21 H21A 110.4
C20 C21 H21A 110.4
C22 C21 H21B 110.4
C20 C21 H21B 110.4
H21A C21 H21B 108.6
C10 C9 C8 100.8(11)
C10 C9 H9A 111.6
C8 C9 H9A 111.6
C10 C9 H9B 111.6
C8 C9 H9B 111.6
H9A C9 H9B 109.4
C19 C18 C17 121.8(17)
C19 C18 H18A 106.9
C17 C18 H18A 106.9
C19 C18 H18B 106.9
C17 C18 H18B 106.9
H18A C18 H18B 106.7
C16 C17 C18 118.4(17)
C16 C17 H17A 107.7
C18 C17 H17A 107.7
C16 C17 H17B 107.7
C18 C17 H17B 107.7
H17A C17 H17B 107.1
C14 C13 C12 113.9(15)
C14 C13 H13A 108.8
C12 C13 H13A 108.8
C14 C13 H13B 108.8
C12 C13 H13B 108.8
H13A C13 H13B 107.7
C2 N3 C4 104.6(11)
C2 N3 C24 122.4(12)
C4 N3 C24 132.9(14)
C21 C22 C23 106.1(17)
C21 C22 H22A 110.5
C23 C22 H22A 110.5
C21 C22 H22B 110.5
C23 C22 H22B 110.5
H22A C22 H22B 108.7
C11 C12 C13 111.3(16)
C11 C12 H12A 109.4
C13 C12 H12A 109.4
C11 C12 H12B 109.4
C13 C12 H12B 109.4
H12A C12 H12B 108.0
C11 C10 C9 110.8(13)
C11 C10 H10A 109.5
C9 C10 H10A 109.5
C11 C10 H10B 109.5
C9 C10 H10B 109.5
H10A C10 H10B 108.1
C16 C15 C14 109.7(18)
C16 C15 H15A 109.7
C14 C15 H15A 109.7
C16 C15 H15B 109.7
C14 C15 H15B 109.7
H15A C15 H15B 108.2
N3 C24 H24A 109.5
N3 C24 H24B 109.5
H24A C24 H24B 109.5
N3 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
N1 C5 C4 104.4(11)
N1 C5 H5 127.8
C4 C5 H5 127.8
C19 C20 C21 113.6(18)
C19 C20 H20A 108.8
C21 C20 H20A 108.8
C19 C20 H20B 108.8
C21 C20 H20B 108.8
H20A C20 H20B 107.7
C13 C14 C15 110.0(15)
C13 C14 H14A 109.7
C15 C14 H14A 109.7
C13 C14 H14B 109.7
C15 C14 H14B 109.7
H14A C14 H14B 108.2
C12 C11 C10 109.0(15)
C12 C11 H11A 109.9
C10 C11 H11A 109.9
C12 C11 H11B 109.9
C10 C11 H11B 109.9
H11A C11 H11B 108.3
N3 C2 N1 108.8(10)
N3 C2 H2 125.6
N1 C2 H2 125.6
C20 C19 C18 119.5(19)
C20 C19 H19A 107.5
C18 C19 H19A 107.5
C20 C19 H19B 107.5
C18 C19 H19B 107.5
H19A C19 H19B 107.0
C22 C23 H23A 109.5
C22 C23 H23B 109.5
H23A C23 H23B 109.5
C22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C15 C16 C17 113.1(18)
C15 C16 H16A 109.0
C17 C16 H16A 109.0
C15 C16 H16B 109.0
C17 C16 H16B 109.0
H16A C16 H16B 107.8
C5 C4 N3 110.5(11)
C5 C4 H4 124.7
N3 C4 H4 124.7
C8 C7 C6 109.6(11)
C8 C7 H7A 109.8
C6 C7 H7A 109.8
C8 C7 H7B 109.7
C6 C7 H7B 109.7
H7A C7 H7B 108.2
C7 C8 C9 105.8(11)
C7 C8 H8A 110.5
C9 C8 H8A 110.5
C7 C8 H8B 110.6
C9 C8 H8B 110.6
H8A C8 H8B 108.7
N1 C6 C7 100.1(8)
N1 C6 H6A 111.7
C7 C6 H6A 111.7
N1 C6 H6B 111.7
C7 C6 H6B 111.8
H6A C6 H6B 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 F2 1.486(7)
P1 F3 1.512(7)
P1 F6 1.518(7)
P1 F5 1.543(6)
P1 F4 1.551(7)
P1 F1 1.576(6)
N1 C5 1.305(13)
N1 C2 1.321(11)
N1 C6 1.540(10)
C21 C22 1.503(14)
C21 C20 1.506(14)
C21 H21A 0.9700
C21 H21B 0.9700
C9 C10 1.507(13)
C9 C8 1.578(12)
C9 H9A 0.9700
C9 H9B 0.9700
C18 C19 1.504(13)
C18 C17 1.505(12)
C18 H18A 0.9700
C18 H18B 0.9700
C17 C16 1.503(13)
C17 H17A 0.9700
C17 H17B 0.9700
C13 C14 1.481(12)
C13 C12 1.522(12)
C13 H13A 0.9700
C13 H13B 0.9700
N3 C2 1.293(8)
N3 C4 1.383(12)
N3 C24 1.477(11)
C22 C23 1.508(10)
C22 H22A 0.9700
C22 H22B 0.9700
C12 C11 1.489(12)
C12 H12A 0.9700
C12 H12B 0.9700
C10 C11 1.495(12)
C10 H10A 0.9700
C10 H10B 0.9700
C15 C16 1.497(13)
C15 C14 1.509(12)
C15 H15A 0.9700
C15 H15B 0.9700
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C5 C4 1.315(13)
C5 H5 0.9300
C20 C19 1.489(13)
C20 H20A 0.9700
C20 H20B 0.9700
C14 H14A 0.9700
C14 H14B 0.9700
C11 H11A 0.9700
C11 H11B 0.9700
C2 H2 0.9300
C19 H19A 0.9700
C19 H19B 0.9700
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
C16 H16A 0.9700
C16 H16B 0.9700
C4 H4 0.9300
C7 C8 1.454(9)
C7 C6 1.578(9)
C7 H7A 0.9700
C7 H7B 0.9700
C8 H8A 0.9700
C8 H8B 0.9700
C6 H6A 0.9700
C6 H6B 0.9700
