#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200303.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2200303
loop_
_publ_author_name
'Bolte, Michael'
'Lerner, Hans-Wolfram'
_publ_section_title
;
 Lithium trifluoromethanesulfonate
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m231
_journal_page_last               m232
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'Li 1+, C1 F3 S1 O3 1-'
_chemical_formula_moiety         'Li 1+, C1 F3 S1 O3 1-'
_chemical_formula_sum            'C F3 Li O3 S'
_chemical_formula_weight         156.01
_chemical_name_systematic
;
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.370(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.0994(6)
_cell_length_b                   5.0410(2)
_cell_length_c                   9.5320(6)
_cell_measurement_reflns_used    500
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      20.8
_cell_measurement_theta_min      4
_cell_volume                     485.27(5)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Siemens, 1995)'
_computing_data_reduction        'SAINT (Siemens, 1995)'
_computing_molecular_graphics    'XP in SHELXTL-Plus (Sheldrick, 1991)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997) '
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990) '
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full .852
_diffrn_measured_fraction_theta_max .852
_diffrn_measurement_device_type  'Siemens CCD three-circle'
_diffrn_measurement_method       \w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0318
_diffrn_reflns_av_sigmaI/netI    .0208
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            7664
_diffrn_reflns_theta_full        29.48
_diffrn_reflns_theta_max         29.48
_diffrn_reflns_theta_min         4.04
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  1200
_diffrn_standards_number         123
_exptl_absorpt_coefficient_mu    .658
_exptl_absorpt_correction_T_max  .9021
_exptl_absorpt_correction_T_min  .7977
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.135
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             304
_exptl_crystal_size_max          .36
_exptl_crystal_size_mid          .22
_exptl_crystal_size_min          .16
_refine_diff_density_max         .383
_refine_diff_density_min         -.379
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.118
_refine_ls_matrix_type           full
_refine_ls_number_parameters     82
_refine_ls_number_reflns         1144
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.118
_refine_ls_R_factor_all          .0398
_refine_ls_R_factor_gt           .0292
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0409P)^2^+0.2268P] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .0782
_reflns_number_gt                966
_reflns_number_total             1144
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    cv6022.cif
_[local]_cod_data_source_block   I
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Empirical'
changed to 'empirical' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2200303
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
S1 .82387(4) .39249(8) .09187(4) .01597(15) Uani d 1 S
C1 .66103(17) .2386(4) .1016(2) .0247(4) Uani d 1 C
Li1 1.1010(3) .1123(6) .0906(3) .0212(6) Uani d 1 Li
F1 .57236(12) .4162(3) .13686(15) .0466(4) Uani d 1 F
F2 .62774(11) .1362(3) -.02208(13) .0376(3) Uani d 1 F
F3 .66341(12) .0468(3) .19553(13) .0404(4) Uani d 1 F
O1 .85216(14) .4918(3) .22993(14) .0306(3) Uani d 1 O
O2 .90882(11) .1728(3) .05312(13) .0208(3) Uani d 1 O
O3 .80845(13) .5895(3) -.01570(14) .0252(3) Uani d 1 O
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
S1 .0160(2) .0157(2) .0162(2) -.00001(15) .00001(15) -.00175(17)
C1 .0188(8) .0307(11) .0247(10) .0004(8) .0046(7) .0032(8)
Li1 .0241(14) .0213(16) .0184(14) -.0011(12) -.0013(11) .0020(13)
F1 .0242(6) .0514(9) .0644(10) .0118(6) .0148(6) -.0015(7)
F2 .0294(6) .0488(8) .0347(7) -.0179(6) -.0045(5) -.0039(6)
F3 .0386(7) .0426(8) .0401(8) -.0087(6) .0110(5) .0176(6)
O1 .0358(7) .0349(8) .0211(7) .0033(6) -.0037(5) -.0114(6)
O2 .0175(6) .0188(7) .0262(7) .0019(5) .0011(5) -.0056(5)
O3 .0265(7) .0207(7) .0285(7) -.0042(5) -.0016(5) .0065(6)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Li Li -.0003 .0001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F .0171 .0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 S1 O3 . . 115.70(9) y
O1 S1 O2 . . 112.67(8) y
O3 S1 O2 . . 114.08(8) y
O1 S1 C1 . . 106.05(9) ?
O3 S1 C1 . . 103.72(8) ?
O2 S1 C1 . . 102.93(8) ?
F1 C1 F3 . . 109.63(15) y
F1 C1 F2 . . 108.87(15) y
F3 C1 F2 . . 108.73(17) y
F1 C1 S1 . . 109.93(14) ?
F3 C1 S1 . . 109.55(12) ?
F2 C1 S1 . . 110.11(12) ?
O1 Li1 O3 2_745 3_765 118.68(16) ?
O1 Li1 O2 2_745 3_755 113.97(16) ?
O3 Li1 O2 3_765 3_755 109.57(16) ?
O1 Li1 O2 2_745 . 116.93(17) ?
O3 Li1 O2 3_765 . 106.35(15) ?
O2 Li1 O2 3_755 . 86.74(12) ?
O1 Li1 Li1 2_745 3_755 126.23(19) ?
O3 Li1 Li1 3_765 3_755 115.09(18) ?
O2 Li1 Li1 3_755 3_755 43.46(9) ?
O2 Li1 Li1 . 3_755 43.28(9) ?
S1 O1 Li1 . 2_755 176.61(13) ?
S1 O2 Li1 . 3_755 134.49(11) ?
S1 O2 Li1 . . 130.38(12) ?
Li1 O2 Li1 3_755 . 93.26(12) ?
S1 O3 Li1 . 3_765 139.93(12) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S1 O1 . 1.4351(13) y
S1 O3 . 1.4351(13) y
S1 O2 . 1.4500(13) y
S1 C1 . 1.8212(18) y
C1 F1 . 1.311(2) y
C1 F3 . 1.318(2) y
C1 F2 . 1.328(2) y
Li1 O1 2_745 1.873(3) ?
Li1 O3 3_765 1.901(3) ?
Li1 O2 3_755 1.988(3) ?
Li1 O2 . 1.995(3) y
Li1 Li1 3_755 2.895(6) ?
O1 Li1 2_755 1.873(3) ?
O2 Li1 3_755 1.988(3) ?
O3 Li1 3_765 1.901(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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
O1 S1 C1 F1 . . 61.21(15)
O3 S1 C1 F1 . . -61.12(15)
O2 S1 C1 F1 . . 179.73(13)
O1 S1 C1 F3 . . -59.32(16)
O3 S1 C1 F3 . . 178.35(13)
O2 S1 C1 F3 . . 59.20(15)
O1 S1 C1 F2 . . -178.86(13)
O3 S1 C1 F2 . . 58.81(15)
O2 S1 C1 F2 . . -60.33(15)
O1 S1 O2 Li1 . 3_755 161.18(16)
O3 S1 O2 Li1 . 3_755 -64.27(18)
C1 S1 O2 Li1 . 3_755 47.40(18)
O1 S1 O2 Li1 . . -38.74(18)
O3 S1 O2 Li1 . . 95.81(16)
C1 S1 O2 Li1 . . -152.52(16)
O1 Li1 O2 S1 2_745 . 78.8(2)
O3 Li1 O2 S1 3_765 . -56.5(2)
O2 Li1 O2 S1 3_755 . -165.91(14)
Li1 Li1 O2 S1 3_755 . -165.91(14)
O1 Li1 O2 Li1 2_745 3_755 -115.3(2)
O3 Li1 O2 Li1 3_765 3_755 109.45(18)
O1 S1 O3 Li1 . 3_765 52.0(2)
O2 S1 O3 Li1 . 3_765 -81.1(2)
C1 S1 O3 Li1 . 3_765 167.7(2)