#------------------------------------------------------------------------------
#$Date: 2016-02-17 15:55:41 +0200 (Wed, 17 Feb 2016) $
#$Revision: 176622 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/03/2020337.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_2020337
loop_
_publ_author_name
'Gerhardt, Valeska'
'Bolte, Michael'
_publ_section_title
;
 6-Chloroisocytosine and 5-bromo-6-methylisocytosine: again, one or two
 tautomers present in the same crystal?
;
_journal_coeditor_code           UK3121
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              84
_journal_page_last               93
_journal_paper_doi               10.1107/S2053229615024080
_journal_volume                  72
_journal_year                    2016
_chemical_formula_iupac
'C4.64 H5.27 Br0.64 Cl0.37 N3 O , C5 H6 Br N3 O'
_chemical_formula_moiety
'C4.64 H5.27 Br0.64 Cl0.37 N3 O, C5 H6 Br N3 O'
_chemical_formula_sum            'C9.64 H11.27 Br1.64 Cl0.37 N6 O2'
_chemical_formula_weight         386.58
_chemical_name_systematic
;2-amino-5-bromo-6-methylpyrimidin-4(3H)-one--2-amino-5-bromo-6-methylpyrimidin-4(1H)-one--2-amino-6-chloropyrimidin-4(3H)-one
(0.635/1/0.365)
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90
_cell_angle_beta                 98.61(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.270(5)
_cell_length_b                   11.423(4)
_cell_length_c                   12.559(7)
_cell_measurement_reflns_used    1316
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.785
_cell_measurement_theta_min      4.44
_cell_volume                     1314.9(11)
_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 (Macrae et al.,  2008) and XP in SHELXTL-Plus (Sheldrick,
2008)
;
_computing_publication_material
;
publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Stoe IPDSII two-circle diffractometer'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0861
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            7577
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.888
_diffrn_reflns_theta_min         3.281
_exptl_absorpt_coefficient_mu    5.133
_exptl_absorpt_correction_T_max  0.435
_exptl_absorpt_correction_T_min  0.310
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
X-AREA (Stoe & Cie, 2001)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.953
_exptl_crystal_description       block
_exptl_crystal_F_000             762
_exptl_crystal_size_max          0.290
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.545
_refine_diff_density_min         -1.127
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.194
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     206
_refine_ls_number_reflns         2517
_refine_ls_number_restraints     9
_refine_ls_restrained_S_all      1.192
_refine_ls_R_factor_all          0.1008
_refine_ls_R_factor_gt           0.0926
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+18.9797P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1987
_refine_ls_wR_factor_ref         0.2021
_reflns_number_gt                2241
_reflns_number_total             2517
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            uk3121sup1.cif
_cod_data_source_block           IV
_cod_depositor_comments
;Adding full bibliography for 2020333--2020337.cif.

 Adding full bibliography for 2020333--2020337.cif.
;
_cod_database_code               2020337
_cod_database_fobs_code          2020337
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.318
_shelx_estimated_absorpt_t_max   0.427
_shelxl_version_number           2.013
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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_occupancy
_atom_site_disorder_assembly
N N1A 0.2550(8) 0.1571(7) 0.3913(6) 0.0347(17) Uani d 1 .
H H1A 0.181(7) 0.140(5) 0.342(4) 0.042 Uiso d 1 .
C C2A 0.3287(11) 0.2569(9) 0.3750(8) 0.042(2) Uani d 1 .
N N2A 0.2840(9) 0.3198(8) 0.2871(7) 0.0403(19) Uani d 1 .
H H2A1 0.318(11) 0.391(4) 0.283(9) 0.048 Uiso d 1 .
H H2A2 0.197(5) 0.293(9) 0.262(8) 0.048 Uiso d 1 .
N N3A 0.4456(8) 0.2911(7) 0.4432(6) 0.0345(17) Uani d 1 .
C C4A 0.4908(10) 0.2266(8) 0.5322(8) 0.038(2) Uani d 1 .
O O4A 0.6055(7) 0.2560(6) 0.5926(5) 0.0395(16) Uani d 1 .
C C5A 0.4105(11) 0.1243(9) 0.5528(8) 0.038(2) Uani d 1 .
Br Br5A 0.46972(13) 0.03390(12) 0.67526(10) 0.0596(4) Uani d 1 .
C C6A 0.2934(10) 0.0890(9) 0.4817(8) 0.039(2) Uani d 1 .
C C61A 0.2038(12) -0.0148(10) 0.4914(10) 0.051(3) Uani d 1 .
H H61A 0.1270 -0.0198 0.4289 0.076 Uiso calc 1 .
H H61B 0.1593 -0.0092 0.5573 0.076 Uiso calc 1 .
H H61C 0.2651 -0.0850 0.4947 0.076 Uiso calc 1 .
N N1B 0.8520(9) 0.5851(7) 0.4223(7) 0.0384(18) Uani d 1 .
C C2B 0.7625(11) 0.5008(9) 0.4461(8) 0.041(2) Uani d 1 .
N N2B 0.8076(11) 0.4262(8) 0.5297(8) 0.051(2) Uani d 1 .
H H2B1 0.903(2) 0.423(11) 0.545(10) 0.062 Uiso d 1 .
H H2B2 0.752(11) 0.366(7) 0.539(10) 0.062 Uiso d 1 .
N N3B 0.6243(9) 0.4849(7) 0.3897(7) 0.0387(19) Uani d 1 .
H H3B 0.557(8) 0.436(7) 0.405(8) 0.046 Uiso d 1 .
C C4B 0.5682(10) 0.5539(8) 0.3050(8) 0.036(2) Uani d 1 .
O O4B 0.4456(8) 0.5313(6) 0.2556(6) 0.0443(17) Uani d 1 .
C C6B 0.7984(10) 0.6560(8) 0.3389(8) 0.039(2) Uani d 1 .
C C5B 0.6645(11) 0.6431(9) 0.2799(8) 0.042(2) Uani d 1 .
H H5B 0.6332 0.6931 0.2173 0.050 Uiso d 0.365(5) A
Cl Cl6B 0.9109(11) 0.7634(9) 0.3097(10) 0.044(2) Uani d 0.365(5) A
Br Br5B 0.60463(19) 0.73940(14) 0.15832(14) 0.0444(6) Uani d 0.635(5) A
C C61B 0.89989(19) 0.74996(14) 0.33160(14) 0.042(9) Uani d 0.635(5) A
H H61D 0.9880 0.7371 0.3840 0.064 Uiso calc 0.635(5) A
H H61E 0.8549 0.8245 0.3471 0.064 Uiso calc 0.635(5) A
H H61F 0.9259 0.7522 0.2588 0.064 Uiso calc 0.635(5) A
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'
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
C2A N1A C6A 121.5(8)
C2A N1A H1A 116.4(19)
C6A N1A H1A 122.1(19)
N2A C2A N3A 119.8(9)
N2A C2A N1A 118.5(9)
N3A C2A N1A 121.8(9)
C2A N2A H2A1 119(8)
C2A N2A H2A2 105(7)
H2A1 N2A H2A2 128(10)
C2A N3A C4A 119.5(8)
O4A C4A N3A 118.9(8)
O4A C4A C5A 121.7(9)
N3A C4A C5A 119.3(9)
C6A C5A C4A 120.6(9)
C6A C5A Br5A 119.0(8)
C4A C5A Br5A 120.3(7)
C5A C6A N1A 117.2(9)
C5A C6A C61A 126.3(10)
N1A C6A C61A 116.5(8)
C6A C61A H61A 109.5
C6A C61A H61B 109.5
H61A C61A H61B 109.5
C6A C61A H61C 109.5
H61A C61A H61C 109.5
H61B C61A H61C 109.5
C2B N1B C6B 115.8(8)
N1B C2B N2B 119.5(9)
N1B C2B N3B 122.7(9)
N2B C2B N3B 117.8(9)
C2B N2B H2B1 112(8)
C2B N2B H2B2 118(8)
H2B1 N2B H2B2 122(10)
C4B N3B C2B 122.7(8)
C4B N3B H3B 110(7)
C2B N3B H3B 127(7)
O4B C4B N3B 119.0(9)
O4B C4B C5B 126.8(9)
N3B C4B C5B 114.1(8)
C5B C6B N1B 123.8(9)
C5B C6B C61B 126.9(9)
N1B C6B C61B 109.0(8)
C5B C6B Cl6B 120.4(9)
N1B C6B Cl6B 115.8(8)
C6B C5B C4B 120.8(9)
C6B C5B Br5B 120.7(8)
C4B C5B Br5B 118.5(7)
C6B C5B H5B 120.8
C4B C5B H5B 118.4
C6B C61B H61D 109.5
C6B C61B H61E 109.5
H61D C61B H61E 109.5
C6B C61B H61F 109.5
H61D C61B H61F 109.5
H61E C61B H61F 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1A C2A 1.360(12)
N1A C6A 1.378(12)
N1A H1A 0.879(9)
C2A N2A 1.330(13)
C2A N3A 1.335(12)
N2A H2A1 0.878(10)
N2A H2A2 0.879(10)
N3A C4A 1.352(12)
C4A O4A 1.256(11)
C4A C5A 1.429(13)
C5A C6A 1.360(13)
C5A Br5A 1.865(9)
C6A C61A 1.464(14)
C61A H61A 0.9800
C61A H61B 0.9800
C61A H61C 0.9800
N1B C2B 1.335(13)
N1B C6B 1.358(13)
C2B N2B 1.368(13)
C2B N3B 1.380(12)
N2B H2B1 0.882(11)
N2B H2B2 0.881(10)
N3B C4B 1.363(13)
N3B H3B 0.880(10)
C4B O4B 1.238(11)
C4B C5B 1.421(14)
C6B C5B 1.355(14)
C6B C61B 1.439(9)
C6B Cl6B 1.686(15)
C5B Br5B 1.896(10)
C5B H5B 0.9799
C61B H61D 0.9800
C61B H61E 0.9800
C61B H61F 0.9800
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 O4B 2_545 0.879(9) 1.99(3) 2.810(10) 154(7)
N1A H1A Br5B 2_545 0.879(9) 2.88(9) 3.429(8) 122(8)
N2A H2A1 O4B . 0.878(10) 2.05(3) 2.901(12) 163(10)
N2A H2A2 O4A 4_565 0.879(10) 2.24(8) 2.872(11) 129(9)
N2A H2A2 Br5A 4_565 0.879(10) 2.97(10) 3.469(8) 118(9)
N2B H2B1 N1B 3_766 0.882(11) 2.244(18) 3.125(13) 178(12)
N2B H2B2 O4A . 0.881(10) 2.03(4) 2.890(11) 164(11)
N3B H3B N3A . 0.880(10) 2.04(3) 2.903(11) 165(10)
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 N2A -178.7(9)
C6A N1A C2A N3A 2.9(15)
N2A C2A N3A C4A -179.8(9)
N1A C2A N3A C4A -1.3(14)
C2A N3A C4A O4A 176.2(9)
C2A N3A C4A C5A -1.4(14)
O4A C4A C5A C6A -174.7(10)
N3A C4A C5A C6A 2.8(15)
O4A C4A C5A Br5A 2.8(14)
N3A C4A C5A Br5A -179.7(7)
C4A C5A C6A N1A -1.3(15)
Br5A C5A C6A N1A -178.8(7)
C4A C5A C6A C61A 178.5(10)
Br5A C5A C6A C61A 1.0(15)
C2A N1A C6A C5A -1.5(14)
C2A N1A C6A C61A 178.7(9)
C6B N1B C2B N2B -179.4(9)
C6B N1B C2B N3B 0.6(14)
N1B C2B N3B C4B 0.1(16)
N2B C2B N3B C4B 180.0(9)
C2B N3B C4B O4B 177.1(9)
C2B N3B C4B C5B 0.2(13)
C2B N1B C6B C5B -1.6(15)
C2B N1B C6B C61B 173.2(8)
C2B N1B C6B Cl6B 179.4(8)
N1B C6B C5B C4B 1.9(15)
C61B C6B C5B C4B -171.9(8)
Cl6B C6B C5B C4B -179.1(9)
N1B C6B C5B Br5B -175.3(8)
C61B C6B C5B Br5B 10.8(14)
Cl6B C6B C5B Br5B 3.6(13)
O4B C4B C5B C6B -177.8(10)
N3B C4B C5B C6B -1.1(14)
O4B C4B C5B Br5B -0.4(14)
N3B C4B C5B Br5B 176.2(7)
