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###        Electronic paper (Acta Crystallographica Section E)             ###
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#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section E. It conforms to the requirements of Notes      #
# for Authors for Section E, and has been peer reviewed under the auspices   #
# of the IUCr Commission on Journals.                                        #
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# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.1.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
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data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
5-Bromo-6-chloro-N⁴-methylpyrimidine-2,4-diamine
;
_chemical_name_common     ?
_chemical_formula_moiety     'C5 H6 Br Cl N4'
_chemical_formula_sum     'C5 H6 Br Cl N4'
_chemical_formula_iupac     'C5 H6 Br Cl N4'
_chemical_formula_weight     237.50
_chemical_melting_point     ?
_symmetry_cell_setting     monoclinic
_symmetry_space_group_name_H-M     'C 2/c'
_symmetry_space_group_name_Hall     '-C 2yc'
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'
_cell_length_a     9.6480(2)
_cell_length_b     10.8032(3)
_cell_length_c     15.1157(3)
_cell_angle_alpha     90.00
_cell_angle_beta     105.2600(14)
_cell_angle_gamma     90.00
_cell_volume     1519.95(6)
_cell_formula_units_Z     8
_cell_measurement_reflns_used     3319
_cell_measurement_theta_min     2.91
_cell_measurement_theta_max     27.48
_cell_measurement_temperature     120(2)
_exptl_crystal_description     'cut block'
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.40
_exptl_crystal_size_mid     0.18
_exptl_crystal_size_min     0.14
_exptl_crystal_density_diffrn     2.076
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     928
_exptl_absorpt_coefficient_mu     5.694
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Bruker, 2003)'
_exptl_absorpt_correction_T_min     0.209
_exptl_absorpt_correction_T_max     0.503
_exptl_special_details
;νₘₐₓ
(KBr) 3455, 3299 (NH₂), 1631 (NH₂), 1549 (C=N, conjugated, cyclic), 1449
(CH₃), 1059 (pyrimidyl Br)
;
_diffrn_ambient_temperature     120(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Nonius KappaCCD'
_diffrn_measurement_method     'ω and φ'
_diffrn_reflns_number     15792
_diffrn_reflns_av_R_equivalents     0.0338
_diffrn_reflns_av_sigmaI/netI     0.0183
_diffrn_reflns_theta_min     2.95
_diffrn_reflns_theta_max     27.58
_diffrn_reflns_theta_full     27.58
_diffrn_measured_fraction_theta_max     0.995
_diffrn_measured_fraction_theta_full     0.995
_diffrn_reflns_limit_h_min     -12
_diffrn_reflns_limit_h_max     12
_diffrn_reflns_limit_k_min     -13
_diffrn_reflns_limit_k_max     14
_diffrn_reflns_limit_l_min     -19
_diffrn_reflns_limit_l_max     19
_diffrn_standards_number     0
_diffrn_standards_interval_count     .
_diffrn_standards_interval_time     .
_diffrn_standards_decay_%     ?
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_reflns_number_total     1761
_reflns_number_gt     1645
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0201
_refine_ls_R_factor_gt     0.0177
_refine_ls_wR_factor_gt     0.0416
_refine_ls_wR_factor_ref     0.0425
_refine_ls_goodness_of_fit_ref     1.076
_refine_ls_restrained_S_all     1.076
_refine_ls_number_reflns     1761
_refine_ls_number_parameters     111
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0155P)²+2.8831P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     'difmap (N-H) and geom (C-H)'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.493
_refine_diff_density_min     -0.349
_refine_ls_extinction_method     SHELXL97
_refine_ls_extinction_coef     0.00418(17)
_refine_ls_extinction_expression
                                  'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
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'
    'Cl' 'Cl' 0.1484 0.1585
                         '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'
_computing_data_collection     'COLLECT (Nonius, 1998)'
_computing_cell_refinement     'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_reduction     'DENZO/SCALEPACK'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material     'SHELXL97'
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
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    C C1 0.18840(17) 0.41559(15) -0.01735(11) 0.0110(3) Uani d . 1 . .
    C C2 0.11792(16) 0.35381(15) 0.03681(11) 0.0106(3) Uani d . 1 . .
    C C3 0.19360(17) 0.34057(15) 0.13061(11) 0.0109(3) Uani d . 1 . .
    C C4 0.38175(17) 0.44805(15) 0.10227(11) 0.0102(3) Uani d . 1 . .
    C C5 0.22020(19) 0.24473(18) 0.28090(12) 0.0160(4) Uani d . 1 . .
    H H5A 0.1791 0.1711 0.3022 0.024 Uiso calc R 1 . .
    H H5B 0.2164 0.3146 0.3216 0.024 Uiso calc R 1 . .
    H H5C 0.3203 0.2283 0.2814 0.024 Uiso calc R 1 . .
    N N1 0.32309(15) 0.39288(13) 0.16339(9) 0.0113(3) Uani d . 1 . .
    N N2 0.32026(14) 0.46195(13) 0.01165(9) 0.0109(3) Uani d . 1 . .
    H H1 0.561(2) 0.4686(19) 0.1836(15) 0.013 Uiso d . 1 . .
    H H2 0.563(2) 0.5089(19) 0.0945(14) 0.013 Uiso d . 1 . .
    N N3 0.51530(15) 0.49650(14) 0.13533(11) 0.0125(3) Uani d . 1 . .
    N N4 0.13838(16) 0.27459(14) 0.18834(11) 0.0142(3) Uani d . 1 . .
    H H3 0.069(2) 0.235(2) 0.1675(16) 0.017 Uiso d . 1 . .
    Cl Cl1 0.10730(4) 0.43702(4) -0.13350(3) 0.01564(10) Uani d . 1 . .
    Br Br1 -0.065566(16) 0.283174(15) -0.006696(11) 0.01344(8) Uani 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
    C1 0.0119(8) 0.0109(8) 0.0098(7) 0.0023(6) 0.0023(6) -0.0011(6)
    C2 0.0075(7) 0.0114(8) 0.0122(8) 0.0002(6) 0.0014(6) -0.0020(6)
    C3 0.0100(7) 0.0105(8) 0.0125(8) 0.0008(6) 0.0037(6) -0.0008(6)
    C4 0.0113(7) 0.0088(8) 0.0108(7) 0.0014(6) 0.0037(6) -0.0013(6)
    C5 0.0161(8) 0.0209(9) 0.0111(8) -0.0017(7) 0.0036(7) 0.0029(7)
    N1 0.0101(6) 0.0126(7) 0.0110(7) -0.0006(5) 0.0027(5) -0.0002(5)
    N2 0.0104(7) 0.0115(7) 0.0110(7) 0.0000(5) 0.0029(5) 0.0000(5)
    N3 0.0097(7) 0.0179(7) 0.0101(7) -0.0028(6) 0.0026(6) 0.0009(6)
    N4 0.0098(7) 0.0179(8) 0.0141(7) -0.0050(6) 0.0017(6) 0.0025(6)
    Cl1 0.0160(2) 0.0206(2) 0.00899(19) -0.00034(16) 0.00085(15) 0.00127(15)
    Br1 0.00922(10) 0.01639(11) 0.01360(11) -0.00244(6) 0.00105(7) -0.00176(6)
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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 N2 . 1.330(2) ?
    C1 C2 . 1.368(2) ?
    C1 Cl1 . 1.7394(16) ?
    C2 C3 . 1.421(2) ?
    C2 Br1 . 1.8804(16) ?
    C3 N4 . 1.341(2) ?
    C3 N1 . 1.342(2) ?
    C4 N1 . 1.343(2) ?
    C4 N2 . 1.350(2) ?
    C4 N3 . 1.358(2) ?
    C5 N4 . 1.450(2) ?
    C5 H5A . 0.980 ?
    C5 H5B . 0.980 ?
    C5 H5C . 0.980 ?
    N3 H1 . 0.81(2) ?
    N3 H2 . 0.87(2) ?
    N4 H3 . 0.78(2) ?
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
    N2 C1 C2 . . 124.73(15) ?
    N2 C1 Cl1 . . 114.82(12) ?
    C2 C1 Cl1 . . 120.44(12) ?
    C1 C2 C3 . . 116.14(14) ?
    C1 C2 Br1 . . 124.00(12) ?
    C3 C2 Br1 . . 119.82(12) ?
    N4 C3 N1 . . 118.33(15) ?
    N4 C3 C2 . . 121.00(15) ?
    N1 C3 C2 . . 120.67(15) ?
    N1 C4 N2 . . 126.51(15) ?
    N1 C4 N3 . . 116.65(14) ?
    N2 C4 N3 . . 116.83(15) ?
    N4 C5 H5A . . 109.5 ?
    N4 C5 H5B . . 109.5 ?
    H5A C5 H5B . . 109.5 ?
    N4 C5 H5C . . 109.5 ?
    H5A C5 H5C . . 109.5 ?
    H5B C5 H5C . . 109.5 ?
    C3 N1 C4 . . 116.93(14) ?
    C1 N2 C4 . . 114.79(14) ?
    C4 N3 H1 . . 115.4(15) ?
    C4 N3 H2 . . 115.2(13) ?
    H1 N3 H2 . . 115.7(19) ?
    C3 N4 C5 . . 122.51(15) ?
    C3 N4 H3 . . 117.9(17) ?
    C5 N4 H3 . . 117.2(17) ?
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_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    N2 C1 C2 C3 . . . . 0.5(2) ?
    Cl1 C1 C2 C3 . . . . 179.66(12) ?
    N2 C1 C2 Br1 . . . . -177.31(13) ?
    Cl1 C1 C2 Br1 . . . . 1.9(2) ?
    C1 C2 C3 N4 . . . . -175.55(16) ?
    Br1 C2 C3 N4 . . . . 2.3(2) ?
    C1 C2 C3 N1 . . . . 3.7(2) ?
    Br1 C2 C3 N1 . . . . -178.36(12) ?
    N4 C3 N1 C4 . . . . 173.68(15) ?
    C2 C3 N1 C4 . . . . -5.6(2) ?
    N2 C4 N1 C3 . . . . 3.7(2) ?
    N3 C4 N1 C3 . . . . -177.44(15) ?
    C2 C1 N2 C4 . . . . -2.4(2) ?
    Cl1 C1 N2 C4 . . . . 178.39(12) ?
    N1 C4 N2 C1 . . . . 0.2(2) ?
    N3 C4 N2 C1 . . . . -178.57(14) ?
    N1 C3 N4 C5 . . . . -8.0(3) ?
    C2 C3 N4 C5 . . . . 171.29(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
    N3 H1 N1 2_655 0.81(2) 2.43(2) 3.232(2) 173.4(19)
    N3 H2 N2 5_665 0.87(2) 2.21(2) 3.084(2) 178.5(19)
    N4 H3 N3 3_445 0.78(2) 2.65(2) 3.252(2) 135(2)
    N4 H3 Br1 . 0.78(2) 2.66(2) 3.0851(15) 115.8(19)
data_global
_journal_date_recd_electronic     2007-03-21
_journal_date_accepted     2007-04-09
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2007
_journal_volume     63
_journal_issue      6
_journal_page_first     o2810
_journal_page_last     o2811
_journal_paper_category     EO
_journal_coeditor_code     BI2181
_publ_contact_author_name     'William T. A. Harrison'
_publ_contact_author_address
;
Department of Chemistry
University of Aberdeen
Aberdeen  AB24 3UE
Scotland
;
_publ_contact_author_email     w.harrison@abdn.ac.uk
_publ_contact_author_fax     ' 44 1224 272921 '
_publ_contact_author_phone     ' 44 1224 272897 '
_publ_section_title
;
5-Bromo-6-chloro-N⁴-methylpyrimidine-2,4-diamine
;
loop_
    _publ_author_name
    _publ_author_address
    'Walji, Dhiran V. B.'
;
Department of Chemistry
University of Aberdeen
Meston Walk
Aberdeen AB24 3UE
Scotland
;
    'Storey, John M. D.'
;
Department of Chemistry
University of Aberdeen
Meston Walk
Aberdeen AB24 3UE
Scotland
;
    'Harrison, William T. A.'
;
Department of Chemistry
University of Aberdeen
Meston Walk
Aberdeen AB24 3UE
Scotland
;
