#------------------------------------------------------------------------------
#$Date: 2016-03-21 01:21:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178377 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/08/4000845.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_4000845
loop_
_publ_author_name
'Murata, Tsuyoshi'
'Shao, Xiangfeng'
'Nakano, Yoshiaki'
'Yamochi, Hideki'
'Uruichi, Mikio'
'Yakushi, Kyuya'
'Saito, Gunzi'
'Tanaka, Koichiro'
_publ_section_title
;
 Tuning of Multi-Instabilities in Organic Alloy,
 [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6
;
_journal_issue                   10
_journal_name_full               'Chemistry of Materials'
_journal_page_first              3121
_journal_paper_doi               10.1021/cm100051b
_journal_volume                  22
_journal_year                    2010
_chemical_formula_moiety         'C16.06 H12.12 O4 S8, F6 P1'
_chemical_formula_sum            'C16.06 H12.12 F6 O4 P S8'
_chemical_formula_weight         670.55
_chemical_name_common            (Me0.03EDO-TTF)2PF6
_chemical_name_systematic
;
 ?
;
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                101.661(16)
_cell_angle_beta                 100.219(13)
_cell_angle_gamma                88.723(17)
_cell_formula_units_Z            2
_cell_length_a                   9.760(3)
_cell_length_b                   11.0830(18)
_cell_length_c                   11.203(3)
_cell_measurement_temperature    150(2)
_cell_volume                     1167.9(5)
_computing_cell_refinement       MAC-DENZO
_computing_data_collection       'DIP software (MAC Science)'
_computing_data_reduction        MAC-DENZO
_computing_molecular_graphics    'ORTEP III'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR 2004'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.875
_diffrn_measured_fraction_theta_max 0.875
_diffrn_measurement_device_type  'Mac Science DIP-2020K'
_diffrn_measurement_method       theta/2theta
_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  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0534
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            3993
_diffrn_reflns_theta_full        25.98
_diffrn_reflns_theta_max         25.98
_diffrn_reflns_theta_min         2.38
_exptl_absorpt_coefficient_mu    0.907
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.907
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             675
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.60
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.511
_refine_diff_density_min         -0.424
_refine_diff_density_rms         0.095
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     316
_refine_ls_number_reflns         3993
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.104
_refine_ls_R_factor_all          0.0713
_refine_ls_R_factor_gt           0.0471
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0637P)²+0.8591P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1234
_refine_ls_wR_factor_ref         0.1339
_reflns_number_gt                2890
_reflns_number_total             3993
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cm100051b_si_002.cif
_cod_data_source_block           x=0.03_150K
_cod_database_code               4000845
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
_atom_site_refinement_flags
S3 S 0.22308(11) 0.03707(10) 0.48208(10) 0.0239(3) Uani 1 1 d .
S4 S 0.40530(12) 0.07073(10) 0.27881(10) 0.0265(3) Uani 1 1 d .
S5 S 0.42736(12) 0.18919(10) 0.67605(10) 0.0243(3) Uani 1 1 d .
S6 S 0.60238(12) 0.22775(10) 0.46980(11) 0.0257(3) Uani 1 1 d .
O11 O 0.0783(3) 0.0077(3) 0.6534(3) 0.0276(7) Uani 1 1 d .
O12 O 0.2804(3) 0.1553(3) 0.8436(3) 0.0301(7) Uani 1 1 d .
C1 C 0.3759(4) 0.1238(4) 0.5215(4) 0.0212(9) Uani 1 1 d .
C2 C 0.4529(4) 0.1383(4) 0.4333(4) 0.0221(9) Uani 1 1 d .
C7 C 0.1935(4) 0.0611(4) 0.6337(4) 0.0231(10) Uani 1 1 d .
C8 C 0.5410(5) 0.1351(4) 0.2320(4) 0.0289(11) Uani 1 1 d .
H8 H 0.5519 0.1188 0.1431 0.035 Uiso 1 1 calc R
C9 C 0.2874(4) 0.1301(4) 0.7221(4) 0.0225(9) Uani 1 1 d .
C10 C 0.6313(5) 0.2077(4) 0.3200(4) 0.0293(11) Uani 1 1 d .
H10 H 0.7120 0.2485 0.2994 0.035 Uiso 1 1 calc R
C13 C 0.1427(6) 0.1232(5) 0.8637(5) 0.0499(16) Uani 1 1 d .
H13A H 0.1500 0.1143 0.9516 0.060 Uiso 1 1 calc R
H13B H 0.0780 0.1925 0.8508 0.060 Uiso 1 1 calc R
C14 C 0.0833(6) 0.0102(5) 0.7826(5) 0.0467(15) Uani 1 1 d .
H14A H 0.1395 -0.0609 0.8054 0.056 Uiso 1 1 calc R
H14B H -0.0134 -0.0010 0.7971 0.056 Uiso 1 1 calc R
S23 S 0.33090(12) 0.45999(10) 0.46986(10) 0.0251(3) Uani 1 1 d .
S24 S 0.17646(13) 0.46535(11) 0.69519(11) 0.0307(3) Uani 1 1 d .
S25 S 0.12043(12) 0.28177(10) 0.30357(11) 0.0272(3) Uani 1 1 d .
S26 S -0.03829(12) 0.28878(11) 0.54184(11) 0.0291(3) Uani 1 1 d .
O31 O 0.4322(3) 0.4910(3) 0.2731(3) 0.0321(8) Uani 1 1 d .
O32 O 0.2322(4) 0.3158(3) 0.1116(3) 0.0356(8) Uani 1 1 d .
C21 C 0.1786(4) 0.3710(4) 0.4519(4) 0.0214(9) Uani 1 1 d .
C22 C 0.1139(4) 0.3729(4) 0.5484(4) 0.0231(10) Uani 1 1 d .
C27 C 0.3337(5) 0.4296(4) 0.3109(4) 0.0239(10) Uani 1 1 d .
C28 C 0.0338(5) 0.4369(5) 0.7591(4) 0.0334(11) Uani 1 1 d .
H28 H 0.0248 0.4795 0.8450 0.040 Uiso 1 1 calc R
C29 C 0.2398(5) 0.3491(4) 0.2360(4) 0.0274(10) Uani 1 1 d .
C30 C -0.0631(5) 0.3572(5) 0.6911(4) 0.0328(11) Uani 1 1 d .
H30 H -0.1468 0.3372 0.7240 0.039 Uiso 1 1 calc R
C33 C 0.4444(5) 0.4388(5) 0.1462(4) 0.0366(12) Uani 1 1 d .
H33A H 0.5017 0.3627 0.1435 0.044 Uiso 1 1 calc R
H33B H 0.4929 0.4993 0.1121 0.044 Uiso 1 1 calc R
C34 C 0.3027(6) 0.4074(5) 0.0676(5) 0.0368(12) Uani 1 1 d .
H34A H 0.2454 0.4835 0.0703 0.044 Uiso 1 1 calc R
H34B H 0.3130 0.3750 -0.0203 0.044 Uiso 1 1 calc R
P40 P 0.76877(13) 0.21997(11) -0.03104(11) 0.0281(3) Uani 1 1 d .
F41 F 0.6618(4) 0.1103(3) -0.0358(3) 0.0498(9) Uani 1 1 d .
F42 F 0.8754(3) 0.3293(3) -0.0267(3) 0.0423(8) Uani 1 1 d .
F43 F 0.7718(4) 0.1741(3) -0.1757(3) 0.0517(9) Uani 1 1 d .
F44 F 0.7662(3) 0.2636(3) 0.1126(3) 0.0483(8) Uani 1 1 d .
F45 F 0.8959(3) 0.1330(3) -0.0004(3) 0.0567(10) Uani 1 1 d .
F46 F 0.6397(4) 0.3056(3) -0.0630(3) 0.0586(9) 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'
O O 0.0106 0.0060 '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'
S S 0.1246 0.1234 '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
C1 S3 C7 93.9(2)
C8 S4 C2 95.1(2)
C1 S5 C9 94.4(2)
C10 S6 C2 95.3(2)
C7 O11 C14 111.3(3)
C9 O12 C13 110.9(4)
C2 C1 S5 121.9(3)
C2 C1 S3 121.3(3)
S5 C1 S3 116.7(2)
C1 C2 S6 122.1(3)
C1 C2 S4 122.6(3)
S6 C2 S4 115.3(2)
C9 C7 O11 125.2(4)
C9 C7 S3 117.5(3)
O11 C7 S3 117.3(3)
C10 C8 S4 117.2(4)
C10 C8 H8 121.4
S4 C8 H8 121.4
C7 C9 O12 124.6(4)
C7 C9 S5 117.4(3)
O12 C9 S5 118.0(3)
C8 C10 S6 117.1(4)
C8 C10 H10 121.4
S6 C10 H10 121.4
C14 C13 O12 113.8(4)
C14 C13 H13A 108.8
O12 C13 H13A 108.8
C14 C13 H13B 108.8
O12 C13 H13B 108.8
H13A C13 H13B 107.7
O11 C14 C13 114.1(4)
O11 C14 H14A 108.7
C13 C14 H14A 108.7
O11 C14 H14B 108.7
C13 C14 H14B 108.7
H14A C14 H14B 107.6
C27 S23 C21 93.3(2)
C28 S24 C22 94.8(2)
C29 S25 C21 93.5(2)
C30 S26 C22 95.1(2)
C27 O31 C33 111.1(3)
C29 O32 C34 109.8(3)
C22 C21 S25 123.5(3)
C22 C21 S23 120.3(3)
S25 C21 S23 116.2(2)
C21 C22 S26 124.5(3)
C21 C22 S24 121.5(3)
S26 C22 S24 114.1(2)
C29 C27 O31 125.1(4)
C29 C27 S23 118.3(3)
O31 C27 S23 116.6(3)
C30 C28 S24 118.3(4)
C30 C28 H28 120.8
S24 C28 H28 120.8
C27 C29 O32 124.3(4)
C27 C29 S25 117.8(4)
O32 C29 S25 117.9(3)
C28 C30 S26 117.2(4)
C28 C30 H30 121.4
S26 C30 H30 121.4
O31 C33 C34 110.7(4)
O31 C33 H33A 109.5
C34 C33 H33A 109.5
O31 C33 H33B 109.5
C34 C33 H33B 109.5
H33A C33 H33B 108.1
O32 C34 C33 110.8(4)
O32 C34 H34A 109.5
C33 C34 H34A 109.5
O32 C34 H34B 109.5
C33 C34 H34B 109.5
H34A C34 H34B 108.1
F45 P40 F44 90.08(18)
F45 P40 F46 179.1(2)
F44 P40 F46 90.33(19)
F45 P40 F43 89.34(19)
F44 P40 F43 179.26(19)
F46 P40 F43 90.2(2)
F45 P40 F42 89.95(18)
F44 P40 F42 91.03(16)
F46 P40 F42 90.82(18)
F43 P40 F42 89.43(16)
F45 P40 F41 90.08(18)
F44 P40 F41 89.12(16)
F46 P40 F41 89.1(2)
F43 P40 F41 90.42(16)
F42 P40 F41 179.85(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S3 C1 1.733(4)
S3 C7 1.739(4)
S4 C8 1.726(5)
S4 C2 1.726(4)
S5 C1 1.725(4)
S5 C9 1.728(4)
S6 C10 1.721(5)
S6 C2 1.723(4)
O11 C7 1.355(5)
O11 C14 1.435(6)
O12 C9 1.347(5)
O12 C13 1.464(6)
C1 C2 1.377(6)
C7 C9 1.345(6)
C8 C10 1.341(7)
C8 H8 1.0000
C10 H10 1.0000
C13 C14 1.454(7)
C13 H13A 1.0000
C13 H13B 1.0000
C14 H14A 1.0000
C14 H14B 1.0000
S23 C27 1.749(4)
S23 C21 1.761(4)
S24 C28 1.737(5)
S24 C22 1.766(4)
S25 C29 1.752(5)
S25 C21 1.757(4)
S26 C30 1.747(5)
S26 C22 1.754(4)
O31 C27 1.362(5)
O31 C33 1.448(6)
O32 C29 1.357(5)
O32 C34 1.449(6)
C21 C22 1.341(6)
C27 C29 1.341(6)
C28 C30 1.329(7)
C28 H28 1.0000
C30 H30 1.0000
C33 C34 1.509(7)
C33 H33A 1.0000
C33 H33B 1.0000
C34 H34A 1.0000
C34 H34B 1.0000
P40 F45 1.586(3)
P40 F44 1.588(3)
P40 F46 1.594(3)
P40 F43 1.603(3)
P40 F42 1.602(3)
P40 F41 1.606(3)
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
C9 S5 C1 C2 -179.1(4)
C9 S5 C1 S3 0.2(3)
C7 S3 C1 C2 179.3(4)
C7 S3 C1 S5 0.0(3)
S5 C1 C2 S6 -2.6(5)
S3 C1 C2 S6 178.1(2)
S5 C1 C2 S4 178.4(2)
S3 C1 C2 S4 -0.8(5)
C10 S6 C2 C1 -177.2(4)
C10 S6 C2 S4 1.8(3)
C8 S4 C2 C1 177.4(4)
C8 S4 C2 S6 -1.6(3)
C14 O11 C7 C9 -12.8(6)
C14 O11 C7 S3 166.4(4)
C1 S3 C7 C9 -0.4(4)
C1 S3 C7 O11 -179.7(3)
C2 S4 C8 C10 0.7(4)
O11 C7 C9 O12 0.4(7)
S3 C7 C9 O12 -178.9(3)
O11 C7 C9 S5 179.9(3)
S3 C7 C9 S5 0.6(5)
C13 O12 C9 C7 -13.4(6)
C13 O12 C9 S5 167.2(4)
C1 S5 C9 C7 -0.5(4)
C1 S5 C9 O12 179.0(3)
S4 C8 C10 S6 0.5(5)
C2 S6 C10 C8 -1.3(4)
C9 O12 C13 C14 38.8(6)
C7 O11 C14 C13 38.4(6)
O12 C13 C14 O11 -53.6(7)
C29 S25 C21 C22 171.7(4)
C29 S25 C21 S23 -8.8(3)
C27 S23 C21 C22 -171.4(4)
C27 S23 C21 S25 9.0(3)
S25 C21 C22 S26 -0.6(6)
S23 C21 C22 S26 179.9(2)
S25 C21 C22 S24 -179.6(2)
S23 C21 C22 S24 0.9(5)
C30 S26 C22 C21 -172.5(4)
C30 S26 C22 S24 6.5(3)
C28 S24 C22 C21 172.3(4)
C28 S24 C22 S26 -6.7(3)
C33 O31 C27 C29 -13.0(6)
C33 O31 C27 S23 167.3(3)
C21 S23 C27 C29 -5.7(4)
C21 S23 C27 O31 174.0(3)
C22 S24 C28 C30 4.4(4)
O31 C27 C29 O32 1.5(8)
S23 C27 C29 O32 -178.8(3)
O31 C27 C29 S25 -179.1(3)
S23 C27 C29 S25 0.6(5)
C34 O32 C29 C27 -19.9(6)
C34 O32 C29 S25 160.7(3)
C21 S25 C29 C27 4.9(4)
C21 S25 C29 O32 -175.6(4)
S24 C28 C30 S26 -0.5(6)
C22 S26 C30 C28 -3.7(4)
C27 O31 C33 C34 41.3(5)
C29 O32 C34 C33 48.3(5)
O31 C33 C34 O32 -61.7(5)
