#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2003679.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_2003679
_publ_section_title
;
(H~4~-Hexaaza-18-crown-6)^4-^.4(CF~3~SO~3~^-^) and its Hydrated Form
;
_journal_name_full               'Acta Crystallographica C'
_journal_page_first              1407
_journal_page_last               1411
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C12 H34 N6 , 4C F3 S O3 , H2 O'
_chemical_formula_sum            'C16 H36 F12 N6 O13 S4'
_chemical_formula_weight         876.73
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90
_cell_angle_beta                 106.98(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.984(5)
_cell_length_b                   31.147(12)
_cell_length_c                   13.357(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      12
_cell_measurement_theta_min      8
_cell_volume                     3574(3)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       \w/\q
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3500
_diffrn_reflns_theta_max         20
_diffrn_standards_decay_%        insignificant
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.375
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.629
_exptl_crystal_density_meas      ?
_exptl_crystal_description       irregular
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.15
_exptl_crystal_size_rad          ?
_refine_diff_density_max         0.61
_refine_diff_density_min         -0.19
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   4.48
_refine_ls_hydrogen_treatment    ?
_refine_ls_number_parameters     265
_refine_ls_number_reflns         1807
_refine_ls_R_factor_obs          0.074
_refine_ls_shift/esd_max         0.02
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      unit
_refine_ls_wR_factor_obs         0.077
_reflns_number_observed          1807
_reflns_number_total             3320
_reflns_observed_criterion       I>3\s(I)
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_refine_ls_weighting_scheme' value ' unit' changed to 'unit' 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_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2003679
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
S(1) 0.6764(4) 0.0759(1) 1.1349(3) 3.12(7)
S(2) 0.1895(4) 0.1988(1) 1.0677(3) 3.90(8)
S(3) 0.2303(4) -0.0437(1) 1.2369(3) 3.98(8)
S(4) 0.5674(4) 0.3062(1) 0.9440(3) 3.14(7)
F(11) 0.853(1) 0.0263(3) 1.2776(7) 6.2(3)
F(12) 0.796(1) 0.0853(3) 1.3350(7) 6.7(3)
F(13) 0.629(1) 0.0366(3) 1.2931(7) 7.0(3)
F(21) 0.054(1) 0.2652(3) 1.120(1) 9.2(4)
F(22) 0.287(1) 0.2763(3) 1.1276(7) 6.9(3)
F(23) 0.234(2) 0.2391(4) 1.2430(8) 10.0(4)
F(31) 0.425(2) -0.0618(5) 1.414(1) 16.7(6)
F(32) 0.289(2) -0.0068(4) 1.4166(8) 13.0(5)
F(33) 0.190(2) -0.0674(4) 1.412(1) 14.2(5)
F(41) 0.650(1) 0.3741(3) 1.0638(7) 7.0(3)
F(42) 0.637(1) 0.3158(3) 1.1454(7) 8.0(3)
F(43) 0.430(1) 0.3474(3) 1.0602(8) 7.6(3)
O(1) 0.038(1) 0.1357(3) 0.8437(8) 5.4(3)
O(11) 0.552(1) 0.1052(3) 1.1391(7) 3.5(2)
O(12) 0.622(1) 0.0399(4) 1.0712(8) 5.8(3)
O(13) 0.807(1) 0.0982(4) 1.1217(9) 6.5(3)
O(21) 0.123(1) 0.2126(4) 0.9618(9) 6.5(3)
O(22) 0.352(1) 0.1872(3) 1.0963(8) 4.9(2)
O(23) 0.098(1) 0.1695(4) 1.1079(8) 5.7(3)
O(31) 0.348(1) -0.0173(4) 1.2136(8) 5.8(3)
O(32) 0.234(1) -0.0879(4) 1.2078(9) 6.3(3)
O(33) 0.080(1) -0.0249(3) 1.2069(8) 5.5(3)
O(41) 0.727(1) 0.2985(3) 0.9519(7) 4.4(2)
O(42) 0.482(1) 0.2683(3) 0.9557(7) 3.6(2)
O(43) 0.483(1) 0.3332(3) 0.8601(7) 4.1(2)
N(1) 0.267(1) 0.0722(4) 1.1797(8) 3.3(2)
N(2) 0.277(1) 0.0834(4) 0.9440(8) 3.5(3)
N(3) 0.528(1) 0.1235(4) 0.8892(9) 3.9(3)
N(4) 0.632(1) 0.1911(3) 1.0394(8) 2.9(2)
N(5) 0.650(1) 0.1794(3) 1.2781(8) 2.9(2)
N(6) 0.395(1) 0.1376(3) 1.3305(8) 2.9(2)
C(1) 0.146(2) 0.0635(5) 1.079(1) 3.9(3)
C(2) 0.214(2) 0.0482(4) 0.995(1) 3.5(3)
C(3) 0.327(2) 0.0685(5) 0.852(1) 4.2(3)
C(4) 0.394(2) 0.1056(5) 0.809(1) 4.7(4)
C(5) 0.577(2) 0.1648(5) 0.860(1) 4.4(4)
C(6) 0.700(2) 0.1830(5) 0.950(1) 3.9(3)
C(7) 0.750(1) 0.2073(4) 1.134(1) 3.4(3)
C(8) 0.683(2) 0.2181(4) 1.222(1) 3.6(3)
C(9) 0.599(2) 0.1911(5) 1.373(1) 4.0(3)
C(10) 0.531(1) 0.1525(4) 1.412(1) 3.4(3)
C(11) 0.325(2) 0.0990(4) 1.361(1) 3.8(3)
C(12) 0.196(1) 0.0838(4) 1.265(1) 3.5(3)
C(21) 0.744(2) 0.0546(4) 1.267(1) 3.7(3)
C(22) 0.190(2) 0.2474(5) 1.143(1) 3.7(3)
C(23) 0.282(2) -0.0456(7) 1.378(2) 8.3(5)
C(24) 0.574(2) 0.3378(5) 1.061(1) 5.1(4)
H11 0.092 0.090 1.055 6.0
H12 0.075 0.043 1.090 6.0
H21 0.295 0.029 1.026 6.0
H22 0.135 0.034 0.942 6.0
H31 0.240 0.057 0.801 6.0
H32 0.406 0.047 0.873 6.0
H41 0.425 0.097 0.750 6.0
H42 0.315 0.127 0.788 6.0
H51 0.491 0.184 0.841 6.0
H52 0.616 0.161 0.801 6.0
H61 0.783 0.163 0.971 6.0
H62 0.737 0.209 0.931 6.0
H71 0.798 0.232 1.116 6.0
H72 0.826 0.186 1.159 6.0
H81 0.754 0.236 1.271 6.0
H82 0.588 0.233 1.193 6.0
H91 0.520 0.213 1.353 6.0
H92 0.685 0.202 1.426 6.0
H101 0.607 0.131 1.429 6.0
H102 0.501 0.160 1.473 6.0
H111 0.285 0.105 1.418 6.0
H112 0.401 0.077 1.381 6.0
H121 0.143 0.060 1.282 6.0
H122 0.125 0.107 1.242 6.0
H131 0.337 0.098 1.169 6.0
H132 0.336 0.044 1.202 6.0
H141 0.373 0.097 1.000 6.0
H142 0.190 0.107 0.918 6.0
H151 0.586 0.162 1.058 6.0
H152 0.542 0.214 1.015 6.0
H161 0.752 0.161 1.303 6.0
H162 0.562 0.161 1.226 6.0