#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/68/4116828.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_4116828
loop_
_publ_author_name
'Christer B. Aakeröy'
'Mark Nieuwenhuyzen'
'Sarah L. Price'
_publ_section_title
;
 Three Polymorphs of 2-Amino-5-nitropyrimidine: Experimental Structures
 and Theoretical Predictions
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8986
_journal_page_last               8993
_journal_paper_doi               10.1021/ja981122i
_journal_volume                  120
_journal_year                    1998
_chemical_formula_sum            'C5 H5 N3 O2'
_chemical_formula_weight         139.12
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 95.63
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.9170(10)
_cell_length_b                   6.940(2)
_cell_length_c                   17.507(3)
_cell_measurement_temperature    153(2)
_cell_volume                     594.5(2)
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      153(2)
_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  0.0587
_diffrn_reflns_av_sigmaI/netI    0.1030
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            1692
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.34
_exptl_absorpt_coefficient_mu    0.124
_exptl_crystal_density_diffrn    1.554
_exptl_crystal_F_000             288
_exptl_crystal_size_max          0.85
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.174
_refine_diff_density_min         -0.207
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.028
_refine_ls_goodness_of_fit_obs   1.141
_refine_ls_matrix_type           full
_refine_ls_number_parameters     91
_refine_ls_number_reflns         1051
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.028
_refine_ls_restrained_S_obs      1.141
_refine_ls_R_factor_all          0.1353
_refine_ls_R_factor_obs          0.0576
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0454P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1263
_refine_ls_wR_factor_obs         0.0992
_reflns_number_observed          568
_reflns_number_total             1051
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ja981122i_2.cif
_cod_data_source_block           form2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0454P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0454P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 1 21/n 1'
_cod_database_code               4116828
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.023(2) 0.029(2) 0.027(2) -0.0050(15) 0.0015(14) -0.002(2)
C2 0.024(2) 0.024(2) 0.020(2) 0.000(2) 0.002(2) -0.004(2)
N2 0.023(2) 0.033(2) 0.0264(15) -0.0082(14) -0.0007(14) 0.003(2)
C3 0.028(2) 0.024(2) 0.020(2) 0.006(2) 0.001(2) 0.000(2)
N3 0.033(2) 0.028(2) 0.0261(15) 0.006(2) -0.005(2) -0.002(2)
O31 0.047(2) 0.031(2) 0.0411(15) -0.0079(14) -0.0137(15) 0.003(2)
O32 0.037(2) 0.044(2) 0.0374(14) 0.0037(14) -0.0151(13) 0.009(2)
C4 0.026(2) 0.036(3) 0.018(2) 0.003(2) -0.001(2) -0.005(2)
C5 0.032(2) 0.034(2) 0.026(2) -0.008(2) -0.003(2) -0.002(2)
C6 0.026(2) 0.035(3) 0.034(2) -0.005(2) 0.008(2) 0.002(2)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N -0.7670(6) -0.9196(5) 0.5818(2) 0.0265(8) Uani 1 d .
C2 C -0.6376(8) -1.0911(5) 0.5756(2) 0.0229(9) Uani 1 d .
N2 N -0.7498(6) -1.2082(4) 0.52106(15) 0.0278(8) Uani 1 d .
H22 H -0.6545(6) -1.3136(4) 0.50162(15) 0.033 Uiso 1 d R
H21 H -0.9106(6) -1.1851(4) 0.49112(15) 0.033 Uiso 1 d R
C3 C -0.3998(8) -1.1316(5) 0.6259(2) 0.0240(9) Uani 1 d .
N3 N -0.2550(7) -1.3111(4) 0.6230(2) 0.0297(8) Uani 1 d .
O31 O -0.3300(6) -1.4302(4) 0.57255(14) 0.0408(8) Uani 1 d .
O32 O -0.0576(6) -1.3420(4) 0.67130(14) 0.0405(8) Uani 1 d .
C4 C -0.2994(8) -0.9952(6) 0.6800(2) 0.0271(10) Uani 1 d .
H4 H -0.1325(8) -1.0262(6) 0.7193(2) 0.032 Uiso 1 d R
C5 C -0.4324(8) -0.8240(6) 0.6849(2) 0.0309(10) Uani 1 d .
H5 H -0.3558(8) -0.7269(6) 0.7189(2) 0.037 Uiso 1 d R
C6 C -0.6690(8) -0.7939(6) 0.6343(2) 0.0316(10) Uani 1 d .
H6 H -0.7895(8) -0.6687(6) 0.6408(2) 0.038 Uiso 1 d R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 N1 C2 119.4(3)
N2 C2 N1 115.3(3)
N2 C2 C3 125.6(4)
N1 C2 C3 119.1(3)
C4 C3 C2 120.1(4)
C4 C3 N3 117.9(3)
C2 C3 N3 122.0(3)
O31 N3 O32 121.9(3)
O31 N3 C3 119.3(3)
O32 N3 C3 118.8(3)
C5 C4 C3 119.6(3)
C4 C5 C6 117.5(4)
N1 C6 C5 124.2(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C6 1.324(4)
N1 C2 1.359(5)
C2 N2 1.332(4)
C2 C3 1.421(4)
C3 C4 1.394(5)
C3 N3 1.438(5)
N3 O31 1.240(3)
N3 O32 1.241(4)
C4 C5 1.363(5)
C5 C6 1.407(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 70279
