#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# 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_2104199
loop_
_publ_author_name
'Cobo, Justo'
'Trilleras, Jorge'
'Quiroga, Jairo'
'Marchal, Antonio'
'Nogueras, Manuel'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered
 <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation
 in zero, one, two and three dimensions
;
_journal_coeditor_code           BM5057
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              596
_journal_page_last               609
_journal_volume                  64
_journal_year                    2008
_chemical_formula_moiety         'C10 H13 Cl N4 O'
_chemical_formula_sum            'C10 H13 Cl N4 O'
_chemical_formula_weight         240.69
_chemical_name_systematic
;
 ?
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 116.535(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.4681(17)
_cell_length_b                   11.1378(17)
_cell_length_c                   7.4534(7)
_cell_measurement_reflns_used    2460
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      4.41
_cell_volume                     1074.5(2)
_computing_cell_refinement       'DIRAX/LSQ (Duisenberg et al., 2000)'
_computing_data_collection       'COLLECT (Hooft, 1999)'
_computing_data_reduction        'EVALCCD (Duisenberg et al., 2003)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL-97 & PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement
'OSCAIL (McArdle, 2003) & SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'Sir2004 (Burla et al., 2005)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker-Nonius KappaCCD'
_diffrn_measurement_method       '\f & \w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0496
_diffrn_reflns_av_sigmaI/netI    0.0482
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            12891
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         4.41
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.340
_exptl_absorpt_correction_T_max  0.951
_exptl_absorpt_correction_T_min  0.896
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_process_details   'SADABS 2.10 (Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.488
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.327
_refine_diff_density_min         -0.280
_refine_ls_abs_structure_details 'Flack (1983), 1219 Friedel pairs'
_refine_ls_abs_structure_Flack   0.07(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         2460
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.111
_refine_ls_R_factor_all          0.0613
_refine_ls_R_factor_gt           0.0378
_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/[\s^2^(Fo^2^)+(0.0345P)^2^+0.8328P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0756
_refine_ls_wR_factor_ref         0.0870
_reflns_number_gt                1972
_reflns_number_total             2460
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    bm5057.cif
_[local]_cod_data_source_block   XII
_[local]_cod_cif_authors_sg_H-M  'C c'
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_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'
Cl Cl 0.1484 0.1585 '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_
_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 N1 0.59294(17) 0.3488(2) 0.4572(3) 0.0161(5) Uani d . 1
N N2 0.51703(17) 0.4914(2) 0.5696(3) 0.0219(5) Uani d . 1
C C2 0.6028(2) 0.4360(2) 0.5881(4) 0.0173(5) Uani d . 1
N N3 0.69313(17) 0.47822(19) 0.7374(3) 0.0188(5) Uani d . 1
C C4 0.77235(19) 0.4102(2) 0.7720(4) 0.0168(5) Uani d . 1
Cl Cl4 0.88693(5) 0.45866(5) 0.97132(8) 0.02421(16) Uani d . 1
C C5 0.7727(2) 0.3043(2) 0.6698(4) 0.0175(6) Uani d . 1
C C51 0.8463(2) 0.2113(2) 0.7736(4) 0.0181(5) Uani d . 1
O O51 0.83796(14) 0.10397(15) 0.7284(3) 0.0214(4) Uani d . 1
C C6 0.67916(19) 0.2882(2) 0.4875(4) 0.0159(6) Uani d . 1
N N61 0.67345(16) 0.21224(18) 0.3428(3) 0.0168(5) Uani d . 1
C C62 0.7639(2) 0.1678(2) 0.3234(4) 0.0196(6) Uani d . 1
C C63 0.7551(2) 0.1935(3) 0.1173(4) 0.0247(6) Uani d . 1
C C64 0.6546(2) 0.1463(3) -0.0465(4) 0.0271(7) Uani d . 1
C C65 0.5642(2) 0.2008(3) -0.0246(4) 0.0249(6) Uani d . 1
C C66 0.5741(2) 0.1725(2) 0.1831(4) 0.0200(6) Uani d . 1
H H2A 0.4565 0.4702 0.4736 0.026 Uiso calc R 1
H H2B 0.5211 0.5491 0.6534 0.026 Uiso calc R 1
H H51 0.9072 0.2348 0.8881 0.022 Uiso calc R 1
H H62A 0.7706 0.0802 0.3480 0.023 Uiso calc R 1
H H62B 0.8270 0.2068 0.4258 0.023 Uiso calc R 1
H H63A 0.8138 0.1557 0.1045 0.030 Uiso calc R 1
H H63B 0.7590 0.2813 0.1008 0.030 Uiso calc R 1
H H64A 0.6499 0.1671 -0.1795 0.033 Uiso calc R 1
H H64B 0.6525 0.0578 -0.0372 0.033 Uiso calc R 1
H H65A 0.4986 0.1677 -0.1284 0.030 Uiso calc R 1
H H65B 0.5634 0.2889 -0.0433 0.030 Uiso calc R 1
H H66A 0.5173 0.2125 0.1999 0.024 Uiso calc R 1
H H66B 0.5670 0.0848 0.1949 0.024 Uiso calc R 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
N1 0.0175(11) 0.0152(11) 0.0167(11) 0.0006(9) 0.0086(9) 0.0000(9)
N2 0.0183(12) 0.0219(11) 0.0214(11) 0.0022(9) 0.0051(9) -0.0075(9)
C2 0.0164(13) 0.0184(14) 0.0162(12) -0.0011(10) 0.0065(11) 0.0013(10)
N3 0.0162(11) 0.0205(12) 0.0165(11) -0.0013(9) 0.0043(9) -0.0032(9)
C4 0.0144(13) 0.0178(13) 0.0153(12) -0.0042(10) 0.0039(10) 0.0023(10)
Cl4 0.0198(3) 0.0256(3) 0.0210(3) -0.0033(3) 0.0036(2) -0.0050(3)
C5 0.0170(13) 0.0201(13) 0.0172(13) 0.0011(11) 0.0094(11) 0.0014(11)
C51 0.0173(13) 0.0206(13) 0.0168(13) -0.0017(11) 0.0080(11) -0.0002(11)
O51 0.0209(10) 0.0188(10) 0.0215(10) 0.0016(8) 0.0067(8) 0.0025(8)
C6 0.0153(13) 0.0200(14) 0.0114(13) -0.0003(11) 0.0050(11) 0.0016(10)
N61 0.0164(11) 0.0177(11) 0.0163(10) 0.0000(9) 0.0073(9) -0.0027(9)
C62 0.0189(14) 0.0214(14) 0.0188(14) 0.0017(10) 0.0088(12) -0.0014(11)
C63 0.0259(15) 0.0292(15) 0.0230(15) -0.0007(12) 0.0144(13) -0.0001(12)
C64 0.0355(17) 0.0314(17) 0.0173(15) -0.0027(14) 0.0144(14) -0.0005(13)
C65 0.0287(16) 0.0225(14) 0.0165(14) -0.0007(13) 0.0037(12) -0.0004(11)
C66 0.0178(14) 0.0199(13) 0.0196(14) -0.0014(11) 0.0060(11) -0.0044(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C2 1.338(3) no
N1 C6 1.345(3) no
N2 C2 1.337(3) no
N2 H2A 0.88 no
N2 H2B 0.88 no
C2 N3 1.367(3) no
N3 C4 1.300(3) no
C4 C5 1.405(4) no
C4 Cl4 1.745(3) no
C5 C6 1.438(3) no
C5 C51 1.439(4) no
C51 O51 1.233(3) no
C51 H51 0.95 no
C6 N61 1.344(3) no
N61 C62 1.466(3) no
N61 C66 1.467(3) no
C62 C63 1.510(4) no
C62 H62A 0.99 no
C62 H62B 0.99 no
C63 C64 1.515(4) no
C63 H63A 0.99 no
C63 H63B 0.99 no
C64 C65 1.515(4) no
C64 H64A 0.99 no
C64 H64B 0.99 no
C65 C66 1.523(4) no
C65 H65A 0.99 no
C65 H65B 0.99 no
C66 H66A 0.99 no
C66 H66B 0.99 no
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
C2 N1 C6 116.9(2) no
C2 N2 H2A 120.0 no
C2 N2 H2B 120.0 no
H2A N2 H2B 120.0 no
N2 C2 N1 117.9(2) no
N2 C2 N3 115.5(2) no
N1 C2 N3 126.5(2) no
C4 N3 C2 113.5(2) no
N3 C4 C5 126.7(2) no
N3 C4 Cl4 113.96(19) no
C5 C4 Cl4 119.28(19) no
C4 C5 C6 112.8(2) no
C4 C5 C51 119.6(2) no
C6 C5 C51 125.2(2) no
O51 C51 C5 126.4(2) no
O51 C51 H51 116.8 no
C5 C51 H51 116.8 no
N61 C6 N1 117.4(2) no
N61 C6 C5 122.1(2) no
N1 C6 C5 120.5(2) no
C6 N61 C62 123.6(2) no
C6 N61 C66 121.9(2) no
C62 N61 C66 114.4(2) no
N61 C62 C63 111.2(2) no
N61 C62 H62A 109.4 no
C63 C62 H62A 109.4 no
N61 C62 H62B 109.4 no
C63 C62 H62B 109.4 no
H62A C62 H62B 108.0 no
C62 C63 C64 111.6(2) no
C62 C63 H63A 109.3 no
C64 C63 H63A 109.3 no
C62 C63 H63B 109.3 no
C64 C63 H63B 109.3 no
H63A C63 H63B 108.0 no
C65 C64 C63 109.7(2) no
C65 C64 H64A 109.7 no
C63 C64 H64A 109.7 no
C65 C64 H64B 109.7 no
C63 C64 H64B 109.7 no
H64A C64 H64B 108.2 no
C64 C65 C66 109.4(2) no
C64 C65 H65A 109.8 no
C66 C65 H65A 109.8 no
C64 C65 H65B 109.8 no
C66 C65 H65B 109.8 no
H65A C65 H65B 108.2 no
N61 C66 C65 112.0(2) no
N61 C66 H66A 109.2 no
C65 C66 H66A 109.2 no
N61 C66 H66B 109.2 no
C65 C66 H66B 109.2 no
H66A C66 H66B 107.9 no
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
C6 N1 C2 N2 -175.2(2) no
C6 N1 C2 N3 7.2(4) no
N2 C2 N3 C4 169.3(2) no
N1 C2 N3 C4 -13.0(4) no
C2 N3 C4 C5 1.7(4) no
C2 N3 C4 Cl4 -176.73(18) no
N3 C4 C5 C6 12.8(4) no
Cl4 C4 C5 C6 -168.76(18) no
N3 C4 C5 C51 -150.4(3) no
Cl4 C4 C5 C51 28.0(3) no
C4 C5 C51 O51 157.1(3) no
C6 C5 C51 O51 -3.9(4) no
C2 N1 C6 N61 -171.0(2) no
C2 N1 C6 C5 9.8(4) no
C4 C5 C6 N61 162.2(2) no
C51 C5 C6 N61 -35.6(4) no
C4 C5 C6 N1 -18.5(3) no
C51 C5 C6 N1 143.6(3) no
N1 C6 N61 C62 161.2(2) no
C5 C6 N61 C62 -19.6(4) no
N1 C6 N61 C66 -15.2(3) no
C5 C6 N61 C66 164.1(2) no
C6 N61 C62 C63 -124.8(3) no
C66 N61 C62 C63 51.8(3) no
N61 C62 C63 C64 -53.5(3) no
C62 C63 C64 C65 57.3(3) no
C63 C64 C65 C66 -57.3(3) no
C6 N61 C66 C65 123.2(3) no
C62 N61 C66 C65 -53.4(3) no
C64 C65 C66 N61 55.4(3) no
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
_geom_hbond_publ_flag
N2 H2A O51 4_454 0.88 2.04 2.902(3) 166 no
N2 H2B N1 2_565 0.88 2.32 3.144(3) 155 no