#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/12/2011277.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_2011277
loop_
_publ_author_name
'Rodrigues, V. H.'
'Paix\~ao, J. A.'
'Costa, M.M.R.R.'
'Matos Beja, A.'
_publ_section_title
;
 Sarcosinium trifluoroacetate
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1053
_journal_page_last               1055
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C3 H8 N O2 1+, C2 F3 O2 1-'
_chemical_formula_sum            'C5 H8 F3 N O4'
_chemical_formula_weight         203.118
_chemical_name_common            'sarcosinium trifluoroacetate'
_chemical_name_systematic
;
  N-methylglycinium trifluoroacetate
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.138(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   14.5912(19)
_cell_length_b                   7.0951(11)
_cell_length_c                   15.8414(13)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      18.00
_cell_measurement_theta_min      7.08
_cell_volume                     1619.2(4)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'HELENA (Spek, 1997)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .994
_diffrn_measured_fraction_theta_max .994
_diffrn_measurement_device_type  'Enraf-Nonius CAD-4 diffractometer'
_diffrn_measurement_method       'profile data from \w-2\q scans'
_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  .0111
_diffrn_reflns_av_sigmaI/netI    .0088
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            2462
_diffrn_reflns_theta_full        30.01
_diffrn_reflns_theta_max         30.01
_diffrn_reflns_theta_min         3.20
_diffrn_standards_decay_%        10
_diffrn_standards_interval_time  180
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .181
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'clear, colourless'
_exptl_crystal_density_diffrn    1.666
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             832
_exptl_crystal_size_max          .45
_exptl_crystal_size_mid          .40
_exptl_crystal_size_min          .15
_refine_diff_density_max         .627
_refine_diff_density_min         -.383
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    difmap
_refine_ls_matrix_type           full
_refine_ls_number_parameters     150
_refine_ls_number_reflns         2350
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          .0710
_refine_ls_R_factor_gt           .0557
_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^)+(0.1088P)^2^+1.4397P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1792
_reflns_number_gt                1883
_reflns_number_total             2350
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    sk1378.cif
_[local]_cod_data_source_block   I
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_cod_database_code               2011277
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 .25143(10) .0700(2) .36853(10) .0296(3) Uani d . 1 . . C
O1 .30053(11) .1504(2) .43438(9) .0456(4) Uani d . 1 . . O
O2 .23728(10) .1290(2) .29639(9) .0427(3) Uani d . 1 . . O
C2 .21252(11) -.1155(2) .39371(10) .0293(3) Uani d . 1 . . C
N .15374(11) -.2048(2) .32066(10) .0327(3) Uani d . 1 . . N
C3 .12451(15) -.3983(3) .33993(16) .0427(4) Uani d . 1 . . C
H1 .319(3) .257(5) .418(2) .078(10) Uiso d . 1 . . H
H2 .1784(17) -.098(3) .4359(15) .039(6) Uiso d . 1 . . H
H3 .2669(18) -.199(4) .4143(16) .042(6) Uiso d . 1 . . H
H4 .180(2) -.208(4) .276(2) .057(8) Uiso d . 1 . . H
H5 .105(2) -.140(4) .3074(18) .054(7) Uiso d . 1 . . H
H6 .092(2) -.440(5) .293(2) .071(9) Uiso d . 1 . . H
H7 .181(3) -.466(6) .355(2) .087(11) Uiso d . 1 . . H
H8 .091(2) -.374(5) .386(2) .070(9) Uiso d . 1 . . H
C4 -.07118(11) .0083(2) .38100(10) .0305(3) Uani d . 1 . . C
O3 -.14113(10) -.0119(2) .41607(11) .0457(4) Uani d . 1 . . O
O4 -.03378(10) -.1039(2) .33831(10) .0448(4) Uani d . 1 . . O
C5 -.02818(12) .2064(2) .39269(13) .0384(4) Uani d . 1 . . C
F1 .06028(10) .2099(2) .38432(17) .0864(7) Uani d . 1 . . F
F2 -.07389(12) .3281(2) .33934(13) .0768(5) Uani d . 1 . . F
F3 -.03152(16) .2770(3) .47001(12) .0853(6) Uani d . 1 . . F
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
C1 .0271(6) .0275(7) .0365(7) -.0010(5) .0116(5) -.0013(5)
O1 .0550(8) .0379(7) .0435(7) -.0171(6) .0061(6) -.0042(6)
O2 .0469(7) .0416(7) .0403(7) -.0089(6) .0091(5) .0081(5)
C2 .0301(7) .0277(7) .0306(7) -.0023(5) .0065(5) .0010(5)
N .0328(7) .0289(6) .0365(7) -.0037(5) .0058(5) -.0016(5)
C3 .0417(9) .0279(8) .0602(12) -.0076(7) .0131(9) -.0052(8)
C4 .0287(7) .0274(7) .0356(7) -.0011(5) .0059(6) -.0008(5)
O3 .0413(7) .0339(6) .0681(9) -.0085(5) .0274(6) -.0072(6)
O4 .0413(7) .0446(7) .0508(8) .0036(6) .0143(6) -.0127(6)
C5 .0310(8) .0301(8) .0547(10) -.0023(6) .0083(7) .0024(7)
F1 .0375(7) .0527(9) .175(2) -.0101(6) .0360(9) .0030(10)
F2 .0764(11) .0464(8) .1021(13) .0012(7) -.0026(9) .0310(8)
F3 .1138(15) .0669(10) .0770(11) -.0331(10) .0204(10) -.0331(9)
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
C1 O2 . 1.204(2) yes
C1 O1 . 1.300(2) yes
C1 C2 . 1.512(2) yes
O1 H1 . .86(4) ?
C2 N . 1.470(2) yes
C2 H2 . .90(3) ?
C2 H3 . 1.00(3) ?
N C3 . 1.484(2) yes
N H4 . .86(3) ?
N H5 . .84(3) ?
C3 H6 . .87(4) ?
C3 H7 . .95(4) ?
C3 H8 . .96(4) ?
C4 O4 . 1.227(2) yes
C4 O3 . 1.245(2) yes
C4 C5 . 1.538(2) yes
C5 F2 . 1.314(2) yes
C5 F1 . 1.319(2) yes
C5 F3 . 1.331(3) yes
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'
N N .0061 .0033 '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'
F F .0171 .0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 '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
_geom_angle_publ_flag
O2 C1 O1 126.80(16) yes
O2 C1 C2 122.55(15) ?
O1 C1 C2 110.65(14) ?
C1 O1 H1 108(2) ?
N C2 C1 111.35(13) ?
N C2 H2 108.7(15) ?
C1 C2 H2 110.4(16) ?
N C2 H3 109.4(15) ?
C1 C2 H3 106.9(15) ?
H2 C2 H3 110(2) ?
C2 N C3 112.81(15) ?
C2 N H4 113(2) ?
C3 N H4 109(2) ?
C2 N H5 109(2) ?
C3 N H5 108(2) ?
H4 N H5 106(3) ?
N C3 H6 106(2) ?
N C3 H7 105(3) ?
H6 C3 H7 112(3) ?
N C3 H8 101(2) ?
H6 C3 H8 116(3) ?
H7 C3 H8 115(3) ?
O4 C4 O3 129.71(16) yes
O4 C4 C5 116.77(15) ?
O3 C4 C5 113.51(15) ?
F2 C5 F1 109.15(18) ?
F2 C5 F3 104.80(19) ?
F1 C5 F3 105.36(19) ?
F2 C5 C4 111.55(15) ?
F1 C5 C4 113.09(16) ?
F3 C5 C4 112.39(16) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O1 H1 O3 3 .84(4) 1.76(4) 2.575(2) 163(4)
N H4 O2 4_545 .85(3) 2.14(3) 2.880(2) 146(3)
N H5 O4 2 .84(3) 2.40(3) 2.918(2) 121(3)
N H5 O4 . .84(3) 2.18(3) 2.885(2) 141(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
_geom_torsion_publ_flag
O2 C1 C2 N -2.5(2) yes
O1 C1 C2 N 177.75(14) yes
C1 C2 N C3 172.39(14) yes
O4 C4 C5 F2 99.1(2) ?
O3 C4 C5 F2 -79.7(2) ?
O4 C4 C5 F1 -24.4(3) ?
O3 C4 C5 F1 156.8(2) ?
O4 C4 C5 F3 -143.6(2) ?
O3 C4 C5 F3 37.7(2) ?