#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2017405.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_2017405
loop_
_publ_author_name
'Tutughamiarso, Maya'
'Bolte, Michael'
'Egert, Ernst'
_publ_section_title
;
 New pseudopolymorphs of 5-fluorocytosine
;
_journal_coeditor_code           SK3347
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o574
_journal_page_last               o578
_journal_volume                  65
_journal_year                    2009
_chemical_formula_iupac          'C4 H4 F N3 O , 0.5H2 O'
_chemical_formula_moiety         'C4 H4 F N3 O , 0.5H2 O'
_chemical_formula_sum            'C4 H5 F N3 O1.5'
_chemical_formula_weight         138.11
_chemical_name_systematic
;
5-fluorocytosine hemihydrate
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 115.474(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            16
_cell_length_a                   14.7039(13)
_cell_length_b                   12.4546(10)
_cell_length_c                   13.7921(14)
_cell_measurement_reflns_used    2945
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.76
_cell_measurement_theta_min      3.38
_cell_volume                     2280.2(4)
_computing_cell_refinement       'X-AREA (Stoe & Cie, 2001)'
_computing_data_collection       'X-AREA (Stoe & Cie, 2001)'
_computing_data_reduction        'X-AREA (Stoe & Cie, 2001)'
_computing_molecular_graphics
;
Mercury (Version 2.2; Macrae <i>et al.</i>,  2008) and XP (Sheldrick,
2008)
;
_computing_publication_material  'publCIF (Westrip, 2009)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Stoe IPDS II two-circle'
_diffrn_measurement_method       \w
_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  0.1041
_diffrn_reflns_av_sigmaI/netI    0.0662
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            14246
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.666
_diffrn_reflns_theta_min         3.38
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.146
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.609
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.186
_refine_diff_density_min         -0.323
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.875
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     355
_refine_ls_number_reflns         2141
_refine_ls_number_restraints     8
_refine_ls_restrained_S_all      0.873
_refine_ls_R_factor_all          0.0535
_refine_ls_R_factor_gt           0.0375
_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/[\s^2^(Fo^2^)+(0.0397P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0740
_refine_ls_wR_factor_ref         0.0779
_reflns_number_gt                1631
_reflns_number_total             2141
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    sk3347.cif
_[local]_cod_data_source_block   III
_[local]_cod_cif_authors_sg_H-M  'C c'
_[local]_cod_chemical_formula_sum_orig 'C4 H5 F1 N3 O1.5'
_cod_database_code               2017405
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'
loop_
_atom_site_type_symbol
_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
N N1A 0.7211(3) 0.6651(3) 0.5596(3) 0.0215(8) Uani d . 1
H H1A 0.7418 0.7315 0.5602 0.026 Uiso calc R 1
C C2A 0.6239(3) 0.6470(3) 0.5445(3) 0.0204(10) Uani d . 1
N N3A 0.5915(3) 0.5442(3) 0.5449(3) 0.0204(8) Uani d . 1
C C4A 0.6545(3) 0.4629(4) 0.5575(3) 0.0193(10) Uani d . 1
C C5A 0.7542(3) 0.4821(4) 0.5719(4) 0.0232(10) Uani d . 1
C C6A 0.7862(3) 0.5826(4) 0.5737(3) 0.0245(10) Uani d . 1
H H6A 0.8535 0.5963 0.5847 0.029 Uiso calc R 1
O O21A 0.5662(2) 0.7255(2) 0.5311(3) 0.0263(8) Uani d . 1
N N41A 0.6204(3) 0.3632(3) 0.5544(3) 0.0262(9) Uani d . 1
H H41A 0.5578 0.3524 0.5442 0.031 Uiso calc R 1
H H41B 0.6605 0.3081 0.5625 0.031 Uiso calc R 1
F F51A 0.8156(2) 0.3962(2) 0.5869(2) 0.0375(7) Uani d . 1
N N1B 0.3981(3) 0.5036(3) 0.5387(3) 0.0202(8) Uani d . 1
H H1B 0.4572 0.5148 0.5389 0.024 Uiso calc R 1
C C2B 0.3681(3) 0.4000(3) 0.5427(3) 0.0179(9) Uani d . 1
N N3B 0.2762(3) 0.3810(3) 0.5405(3) 0.0185(8) Uani d . 1
C C4B 0.2158(3) 0.4628(4) 0.5338(3) 0.0199(10) Uani d . 1
C C5B 0.2488(3) 0.5692(4) 0.5322(3) 0.0216(10) Uani d . 1
C C6B 0.3397(3) 0.5890(4) 0.5344(3) 0.0210(10) Uani d . 1
H H6B 0.3619 0.6604 0.5330 0.025 Uiso calc R 1
O O21B 0.4265(2) 0.3249(2) 0.5486(3) 0.0258(7) Uani d . 1
N N41B 0.1242(3) 0.4449(3) 0.5280(3) 0.0249(9) Uani d . 1
H H41C 0.1036 0.3787 0.5286 0.030 Uiso calc R 1
H H41D 0.0844 0.4993 0.5235 0.030 Uiso calc R 1
F F51B 0.1859(2) 0.6524(2) 0.5265(2) 0.0332(7) Uani d . 1
N N1C 0.6303(3) 0.3450(3) 0.7936(3) 0.0227(9) Uani d . 1
H H1C 0.6110 0.4105 0.7995 0.027 Uiso calc R 1
C C2C 0.7256(3) 0.3297(3) 0.8011(3) 0.0190(9) Uani d . 1
N N3C 0.7559(3) 0.2280(3) 0.7933(3) 0.0195(8) Uani d . 1
C C4C 0.6945(3) 0.1450(4) 0.7797(3) 0.0188(9) Uani d . 1
C C5C 0.5955(3) 0.1631(4) 0.7710(4) 0.0254(11) Uani d . 1
C C6C 0.5644(3) 0.2621(4) 0.7771(3) 0.0231(10) Uani d . 1
H H6C 0.4982 0.2749 0.7703 0.028 Uiso calc R 1
O O21C 0.7820(2) 0.4093(2) 0.8153(2) 0.0271(7) Uani d . 1
N N41C 0.7259(3) 0.0468(3) 0.7751(3) 0.0252(9) Uani d . 1
H H41E 0.7872 0.0363 0.7810 0.030 Uiso calc R 1
H H41F 0.6855 -0.0082 0.7661 0.030 Uiso calc R 1
F F51C 0.5349(2) 0.0759(2) 0.7559(2) 0.0350(7) Uani d . 1
N N1D 0.9455(3) 0.1854(3) 0.7892(3) 0.0206(8) Uani d . 1
H H1D 0.8864 0.1970 0.7890 0.025 Uiso calc R 1
C C2D 0.9780(3) 0.0815(3) 0.7928(3) 0.0199(10) Uani d . 1
N N3D 1.0713(3) 0.0633(3) 0.7972(3) 0.0196(8) Uani d . 1
C C4D 1.1291(3) 0.1473(4) 0.7975(3) 0.0189(9) Uani d . 1
C C5D 1.0911(3) 0.2535(4) 0.7884(4) 0.0249(11) Uani d . 1
C C6D 1.0015(3) 0.2710(4) 0.7860(4) 0.0247(10) Uani d . 1
H H6D 0.9767 0.3421 0.7820 0.030 Uiso calc R 1
O O21D 0.9219(2) 0.0058(3) 0.7924(3) 0.0259(7) Uani d . 1
N N41D 1.2219(3) 0.1290(3) 0.8066(3) 0.0233(9) Uani d . 1
H H41G 1.2445 0.0627 0.8122 0.028 Uiso calc R 1
H H41H 1.2605 0.1831 0.8069 0.028 Uiso calc R 1
F F51D 1.1519(2) 0.3343(2) 0.7862(2) 0.0371(7) Uani d . 1
O O1W 0.9690(2) 0.3874(3) 0.9907(3) 0.0337(8) Uani d D 1
H H1WA 0.970(4) 0.324(2) 1.018(3) 0.040 Uiso d D 1
H H1WB 0.918(3) 0.390(4) 0.924(2) 0.040 Uiso d D 1
O O2W 0.3804(2) 0.7076(3) 0.3471(3) 0.0314(8) Uani d D 1
H H2WA 0.433(3) 0.712(4) 0.412(2) 0.038 Uiso d D 1
H H2WB 0.387(4) 0.648(3) 0.317(3) 0.038 Uiso d D 1
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
N1A 0.0149(18) 0.018(2) 0.032(2) -0.0035(15) 0.0105(16) 0.0006(17)
C2A 0.019(2) 0.019(2) 0.023(2) -0.0039(19) 0.0092(19) -0.0016(19)
N3A 0.0187(19) 0.017(2) 0.027(2) -0.0036(16) 0.0114(17) -0.0038(16)
C4A 0.022(2) 0.020(2) 0.019(2) -0.0003(19) 0.011(2) 0.0022(18)
C5A 0.017(2) 0.021(3) 0.031(3) 0.006(2) 0.010(2) 0.003(2)
C6A 0.017(2) 0.029(3) 0.030(3) 0.0021(19) 0.012(2) 0.005(2)
O21A 0.0189(17) 0.0152(16) 0.046(2) 0.0016(13) 0.0151(15) -0.0007(14)
N41A 0.028(2) 0.0150(19) 0.042(2) -0.0027(17) 0.0205(19) -0.0016(17)
F51A 0.0302(15) 0.0250(15) 0.062(2) 0.0115(12) 0.0248(14) 0.0090(14)
N1B 0.0164(18) 0.017(2) 0.028(2) -0.0034(15) 0.0109(16) 0.0037(16)
C2B 0.016(2) 0.015(2) 0.021(2) -0.0020(18) 0.0071(18) -0.0021(17)
N3B 0.018(2) 0.014(2) 0.024(2) -0.0011(17) 0.0101(16) 0.0018(16)
C4B 0.022(2) 0.016(3) 0.021(2) 0.000(2) 0.0085(19) 0.0018(18)
C5B 0.021(2) 0.016(3) 0.025(3) 0.0033(18) 0.008(2) 0.0010(18)
C6B 0.022(2) 0.015(2) 0.028(3) 0.0031(19) 0.013(2) 0.0036(19)
O21B 0.0222(16) 0.0145(16) 0.0389(18) 0.0009(13) 0.0114(14) 0.0001(14)
N41B 0.024(2) 0.012(2) 0.042(2) -0.0026(17) 0.0165(18) -0.0054(17)
F51B 0.0325(15) 0.0156(13) 0.058(2) 0.0069(11) 0.0255(14) 0.0017(12)
N1C 0.021(2) 0.022(2) 0.028(2) 0.0054(17) 0.0133(16) 0.0026(17)
C2C 0.017(2) 0.018(2) 0.023(2) 0.0030(18) 0.0100(18) 0.0011(19)
N3C 0.019(2) 0.011(2) 0.030(2) 0.0007(16) 0.0121(17) 0.0015(15)
C4C 0.019(2) 0.019(2) 0.019(2) 0.0014(18) 0.0083(19) -0.0002(18)
C5C 0.025(3) 0.027(3) 0.028(3) -0.007(2) 0.016(2) -0.002(2)
C6C 0.018(2) 0.027(3) 0.024(3) -0.002(2) 0.009(2) 0.0001(19)
O21C 0.0246(17) 0.0159(16) 0.041(2) -0.0015(14) 0.0140(15) 0.0004(14)
N41C 0.0202(19) 0.017(2) 0.040(2) -0.0055(17) 0.0147(18) -0.0025(18)
F51C 0.0255(14) 0.0275(15) 0.0546(18) -0.0085(12) 0.0198(13) 0.0004(13)
N1D 0.0188(19) 0.0140(19) 0.034(2) 0.0009(14) 0.0161(16) 0.0032(16)
C2D 0.021(2) 0.020(3) 0.017(2) 0.0011(19) 0.0067(19) 0.0001(18)
N3D 0.0191(19) 0.0159(19) 0.025(2) -0.0015(16) 0.0110(16) -0.0009(16)
C4D 0.022(2) 0.019(2) 0.017(2) 0.0003(18) 0.0098(18) 0.0007(17)
C5D 0.027(3) 0.011(2) 0.040(3) -0.004(2) 0.018(2) 0.0009(19)
C6D 0.027(2) 0.014(2) 0.033(3) 0.0029(18) 0.012(2) -0.0010(19)
O21D 0.0245(17) 0.0183(17) 0.0394(18) -0.0029(14) 0.0179(15) 0.0017(13)
N41D 0.0158(19) 0.018(2) 0.038(2) -0.0022(16) 0.0136(17) -0.0021(17)
F51D 0.0313(16) 0.0180(15) 0.070(2) -0.0032(12) 0.0290(15) 0.0025(14)
O1W 0.0221(16) 0.0291(19) 0.047(2) -0.0027(14) 0.0117(15) 0.0040(16)
O2W 0.0240(16) 0.0294(19) 0.043(2) 0.0009(14) 0.0163(15) -0.0056(15)
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'
F F 0.0171 0.0103 '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'
O O 0.0106 0.0060 '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
C6A N1A C2A 121.4(4)
C6A N1A H1A 119.3
C2A N1A H1A 119.3
O21A C2A N3A 121.0(4)
O21A C2A N1A 119.2(4)
N3A C2A N1A 119.8(4)
C4A N3A C2A 119.2(4)
N3A C4A N41A 118.3(4)
N3A C4A C5A 120.7(4)
N41A C4A C5A 121.0(4)
C6A C5A F51A 122.1(4)
C6A C5A C4A 119.8(4)
F51A C5A C4A 118.1(4)
C5A C6A N1A 119.1(4)
C5A C6A H6A 120.5
N1A C6A H6A 120.5
C4A N41A H41A 120.0
C4A N41A H41B 120.0
H41A N41A H41B 120.0
C6B N1B C2B 122.2(4)
C6B N1B H1B 118.9
C2B N1B H1B 118.9
O21B C2B N3B 121.3(4)
O21B C2B N1B 118.9(4)
N3B C2B N1B 119.8(4)
C4B N3B C2B 119.7(4)
N3B C4B N41B 120.3(4)
N3B C4B C5B 119.7(4)
N41B C4B C5B 120.0(4)
C6B C5B F51B 120.2(4)
C6B C5B C4B 121.0(4)
F51B C5B C4B 118.8(4)
C5B C6B N1B 117.5(4)
C5B C6B H6B 121.3
N1B C6B H6B 121.3
C4B N41B H41C 120.0
C4B N41B H41D 120.0
H41C N41B H41D 120.0
C6C N1C C2C 122.4(4)
C6C N1C H1C 118.8
C2C N1C H1C 118.8
O21C C2C N3C 122.1(4)
O21C C2C N1C 119.2(4)
N3C C2C N1C 118.7(4)
C4C N3C C2C 120.5(4)
N41C C4C N3C 119.8(4)
N41C C4C C5C 120.5(4)
N3C C4C C5C 119.7(4)
C6C C5C F51C 121.9(4)
C6C C5C C4C 120.4(4)
F51C C5C C4C 117.6(4)
C5C C6C N1C 118.2(4)
C5C C6C H6C 120.9
N1C C6C H6C 120.9
C4C N41C H41E 120.0
C4C N41C H41F 120.0
H41E N41C H41F 120.0
C6D N1D C2D 122.3(4)
C6D N1D H1D 118.9
C2D N1D H1D 118.9
O21D C2D N3D 121.5(4)
O21D C2D N1D 119.5(4)
N3D C2D N1D 119.0(4)
C4D N3D C2D 119.5(4)
N41D C4D N3D 119.1(4)
N41D C4D C5D 121.0(4)
N3D C4D C5D 119.9(4)
C6D C5D F51D 122.5(4)
C6D C5D C4D 120.4(4)
F51D C5D C4D 117.1(4)
C5D C6D N1D 118.8(4)
C5D C6D H6D 120.6
N1D C6D H6D 120.6
C4D N41D H41G 120.0
C4D N41D H41H 120.0
H41G N41D H41H 120.0
H1WA O1W H1WB 109(4)
H2WA O2W H2WB 107(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1A C6A 1.361(6)
N1A C2A 1.371(5)
N1A H1A 0.8800
C2A O21A 1.256(5)
C2A N3A 1.366(5)
N3A C4A 1.332(5)
C4A N41A 1.333(6)
C4A C5A 1.413(6)
C5A C6A 1.334(7)
C5A F51A 1.357(5)
C6A H6A 0.9500
N41A H41A 0.8800
N41A H41B 0.8800
N1B C6B 1.353(6)
N1B C2B 1.372(5)
N1B H1B 0.8800
C2B O21B 1.249(5)
C2B N3B 1.359(5)
N3B C4B 1.328(6)
C4B N41B 1.333(5)
C4B C5B 1.415(6)
C5B C6B 1.346(6)
C5B F51B 1.369(5)
C6B H6B 0.9500
N41B H41C 0.8800
N41B H41D 0.8800
N1C C6C 1.366(6)
N1C C2C 1.373(5)
N1C H1C 0.8800
C2C O21C 1.252(5)
C2C N3C 1.362(5)
N3C C4C 1.331(5)
C4C N41C 1.318(6)
C4C C5C 1.427(6)
C5C C6C 1.330(7)
C5C F51C 1.362(5)
C6C H6C 0.9500
N41C H41E 0.8800
N41C H41F 0.8800
N1D C6D 1.360(6)
N1D C2D 1.373(6)
N1D H1D 0.8800
C2D O21D 1.251(5)
C2D N3D 1.366(6)
N3D C4D 1.347(6)
C4D N41D 1.335(5)
C4D C5D 1.421(6)
C5D C6D 1.321(6)
C5D F51D 1.355(5)
C6D H6D 0.9500
N41D H41G 0.8800
N41D H41H 0.8800
O1W H1WA 0.87(2)
O1W H1WB 0.90(2)
O2W H2WA 0.90(2)
O2W H2WB 0.88(2)
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
N1A H1A N3B 3 0.88 1.98 2.853(5) 172
N41A H41A O21B . 0.88 1.99 2.858(5) 170
N1B H1B N3A . 0.88 1.97 2.854(5) 177
N41B H41C O21A 3_445 0.88 1.99 2.869(5) 176
N41B H41D O1W 2_464 0.88 2.10 2.972(5) 170
N1C H1C N3D 3_455 0.88 1.99 2.861(5) 173
N41C H41E O21D . 0.88 1.95 2.834(5) 177
N1D H1D N3C . 0.88 1.98 2.862(5) 178
N41D H41G O21C 3_545 0.88 1.98 2.862(5) 175
N41D H41H O2W 2_665 0.88 2.10 2.961(5) 164
O1W H1WA O21B 4 0.87(2) 2.06(3) 2.906(5) 163(4)
O1W H1WB O21C . 0.90(2) 1.93(3) 2.786(5) 158(5)
O2W H2WA O21A . 0.90(2) 1.95(2) 2.826(5) 166(5)
O2W H2WB O21D 4_454 0.88(2) 2.05(3) 2.898(5) 163(4)
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
C6A N1A C2A O21A -179.5(4)
C6A N1A C2A N3A 0.8(6)
O21A C2A N3A C4A 178.8(4)
N1A C2A N3A C4A -1.6(6)
C2A N3A C4A N41A -178.0(4)
C2A N3A C4A C5A 0.9(6)
N3A C4A C5A C6A 0.5(7)
N41A C4A C5A C6A 179.4(4)
N3A C4A C5A F51A 178.4(4)
N41A C4A C5A F51A -2.7(6)
F51A C5A C6A N1A -179.1(4)
C4A C5A C6A N1A -1.2(7)
C2A N1A C6A C5A 0.6(6)
C6B N1B C2B O21B -178.7(4)
C6B N1B C2B N3B 1.2(6)
O21B C2B N3B C4B -179.7(4)
N1B C2B N3B C4B 0.4(6)
C2B N3B C4B N41B 177.8(4)
C2B N3B C4B C5B -1.9(6)
N3B C4B C5B C6B 1.9(7)
N41B C4B C5B C6B -177.8(4)
N3B C4B C5B F51B -179.2(4)
N41B C4B C5B F51B 1.1(6)
F51B C5B C6B N1B -179.2(4)
C4B C5B C6B N1B -0.3(6)
C2B N1B C6B C5B -1.2(6)
C6C N1C C2C O21C 179.4(4)
C6C N1C C2C N3C -0.9(6)
O21C C2C N3C C4C 179.1(4)
N1C C2C N3C C4C -0.7(6)
C2C N3C C4C N41C -178.2(4)
C2C N3C C4C C5C 1.4(6)
N41C C4C C5C C6C 179.1(4)
N3C C4C C5C C6C -0.5(6)
N41C C4C C5C F51C -1.2(6)
N3C C4C C5C F51C 179.2(4)
F51C C5C C6C N1C 179.3(4)
C4C C5C C6C N1C -1.0(7)
C2C N1C C6C C5C 1.7(6)
C6D N1D C2D O21D -177.8(4)
C6D N1D C2D N3D 2.4(6)
O21D C2D N3D C4D -180.0(4)
N1D C2D N3D C4D -0.2(6)
C2D N3D C4D N41D 177.1(4)
C2D N3D C4D C5D -2.9(6)
N41D C4D C5D C6D -175.9(4)
N3D C4D C5D C6D 4.0(7)
N41D C4D C5D F51D 1.8(6)
N3D C4D C5D F51D -178.2(4)
F51D C5D C6D N1D -179.5(4)
C4D C5D C6D N1D -1.9(7)
C2D N1D C6D C5D -1.3(7)