#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/02/2100280.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_2100280
loop_
_publ_author_name
'Nichol, Gary S.'
'Clegg, William'
_publ_section_title
;
 A variable-temperature study of a phase transition in barbituric acid
 dihydrate
;
_journal_coeditor_code           WS5026
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              464
_journal_page_last               472
_journal_paper_doi               10.1107/S0108768105017258
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C4 H4 N2 O3, 2 H2 O'
_chemical_formula_sum            'C4 H8 N2 O5'
_chemical_formula_weight         164.12
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2bc 2a'
_symmetry_space_group_name_H-M   'P m n b'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     'using coordinates of another structure'
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.1624(15)
_cell_length_b                   12.757(3)
_cell_length_c                   8.878(2)
_cell_measurement_reflns_used    4241
_cell_measurement_temperature    219(2)
_cell_measurement_theta_max      28.25
_cell_measurement_theta_min      2.25
_cell_volume                     697.9(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL and local programs'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'by using coordinates of another structure'
_diffrn_ambient_temperature      219(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_device_type  'Bruker SMART 1K CCD diffractometer'
_diffrn_measurement_method       'thin-slice ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0461
_diffrn_reflns_av_sigmaI/netI    0.0295
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5236
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         2.80
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.145
_exptl_absorpt_correction_T_max  0.9786
_exptl_absorpt_correction_T_min  0.3532
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADBAS; Sheldrick (2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.562
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             344
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.42
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.324
_refine_diff_density_min         -0.331
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.321
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     82
_refine_ls_number_reflns         914
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.321
_refine_ls_R_factor_all          0.0693
_refine_ls_R_factor_gt           0.0664
_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/[σ²(Fo²)+(0.0488P)²+0.7204P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1566
_refine_ls_wR_factor_ref         0.1579
_reflns_number_gt                865
_reflns_number_total             914
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ws5026.cif
_cod_data_source_block           219
_cod_database_code               2100280
_cod_database_fobs_code          2100280
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y+1/2, z+1/2'
'x+1/2, -y, -z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, y-1/2, -z-1/2'
'-x-1/2, y, z'
'x-1/2, -y-1/2, z-1/2'
loop_
_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
_atom_site_type_symbol
O1 0.2500 0.55238(17) 0.4767(2) 0.0399(7) Uani d S 1 . . O
O2 0.2500 0.44185(16) 0.9583(2) 0.0368(7) Uani d S 1 . . O
O3 0.2500 0.79041(16) 0.8872(3) 0.0507(9) Uani d S 1 . . O
O4 0.2500 0.88667(19) 0.2402(3) 0.0436(8) Uani d S 1 . . O
H1O 0.2500 0.916(4) 0.323(6) 0.052 Uiso d S 1 . . H
H2O 0.2500 0.932(4) 0.165(5) 0.052 Uiso d S 1 . . H
O5 0.2500 0.6725(2) 0.2153(3) 0.0531(10) Uani d S 1 . . O
H3O 0.2500 0.732(5) 0.222(6) 0.064 Uiso d S 1 . . H
H4O 0.2500 0.650(4) 0.298(6) 0.064 Uiso d S 1 . . H
N1 0.2500 0.49897(18) 0.7173(3) 0.0268(6) Uani d S 1 . . N
H1N 0.2500 0.438(3) 0.689(4) 0.032 Uiso d S 1 . . H
N2 0.2500 0.61709(18) 0.9195(3) 0.0257(6) Uani d S 1 . . N
H2N 0.2500 0.628(3) 1.018(5) 0.031 Uiso d S 1 . . H
C1 0.2500 0.5748(2) 0.6099(3) 0.0239(7) Uani d S 1 . . C
C2 0.2500 0.5154(2) 0.8712(3) 0.0238(7) Uani d S 1 . . C
C3 0.2500 0.7041(2) 0.8296(3) 0.0275(7) Uani d S 1 . . C
C4 0.2500 0.6872(2) 0.6627(3) 0.0251(7) Uani d S 1 . . C
H1 0.128(4) 0.7142(18) 0.622(3) 0.030 Uiso d . 1 . . H
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
O1 0.084(2) 0.0219(11) 0.0135(10) 0.000 0.000 -0.0001(8)
O2 0.0775(19) 0.0152(10) 0.0177(10) 0.000 0.000 0.0043(8)
O3 0.118(3) 0.0121(10) 0.0225(11) 0.000 0.000 -0.0019(8)
O4 0.091(2) 0.0205(11) 0.0197(11) 0.000 0.000 -0.0021(9)
O5 0.121(3) 0.0229(11) 0.0155(11) 0.000 0.000 0.0010(9)
N1 0.0550(18) 0.0086(10) 0.0167(12) 0.000 0.000 -0.0011(8)
N2 0.0510(17) 0.0133(11) 0.0127(11) 0.000 0.000 -0.0003(9)
C1 0.0419(18) 0.0135(12) 0.0164(13) 0.000 0.000 0.0012(10)
C2 0.0416(18) 0.0131(12) 0.0166(13) 0.000 0.000 -0.0003(10)
C3 0.051(2) 0.0122(12) 0.0192(13) 0.000 0.000 0.0012(10)
C4 0.046(2) 0.0122(12) 0.0167(13) 0.000 0.000 0.0023(10)
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
H1O O4 H2O 112(4)
H3O O5 H4O 108(5)
H1N N1 C1 118(3)
H1N N1 C2 117(3)
C1 N1 C2 125.8(2)
H2N N2 C2 118(3)
H2N N2 C3 116(3)
C2 N2 C3 126.0(2)
O1 C1 N1 121.0(3)
O1 C1 C4 121.7(2)
N1 C1 C4 117.3(2)
O2 C2 N1 120.8(2)
O2 C2 N2 122.2(3)
N1 C2 N2 117.1(2)
O3 C3 N2 119.4(3)
O3 C3 C4 123.1(3)
N2 C3 C4 117.5(2)
C1 C4 C3 116.4(2)
C1 C4 H1 103.9(16)
C3 C4 H1 109.8(16)
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
O1 C1 . 1.217(4) ?
O2 C2 . 1.217(3) ?
O3 C3 . 1.214(3) ?
O4 H1O . 0.83(5) ?
O4 H2O . 0.89(5) ?
O5 H3O . 0.76(6) ?
O5 H4O . 0.79(6) ?
N1 H1N . 0.82(4) ?
N1 C1 . 1.359(3) ?
N1 C2 . 1.382(4) ?
N2 H2N . 0.88(4) ?
N2 C2 . 1.366(3) ?
N2 C3 . 1.367(3) ?
C1 C4 . 1.509(4) ?
C3 C4 . 1.498(4) ?
C4 H1 . 0.90(3) ?
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
O4 H1O O2 4_556 0.83(5) 1.97(5) 2.767(3) 162(5)
O4 H2O O1 4 0.89(5) 1.98(5) 2.860(3) 170(4)
O5 H3O O4 . 0.76(6) 1.98(6) 2.741(4) 179(6)
O5 H4O O1 . 0.79(6) 2.02(6) 2.781(3) 164(5)
N1 H1N O3 4_546 0.82(4) 2.00(4) 2.818(3) 178(4)
N2 H2N O5 1_556 0.88(4) 1.84(4) 2.720(3) 172(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
C2 N1 C1 O1 180.0000(10)
C2 N1 C1 C4 0.0000(10)
C3 N2 C2 O2 180.0000(10)
C3 N2 C2 N1 0.0000(10)
C1 N1 C2 O2 180.0000(10)
C1 N1 C2 N2 0.0000(10)
C2 N2 C3 O3 180.0000(10)
C2 N2 C3 C4 0.000(2)
O3 C3 C4 C1 180.000(2)
N2 C3 C4 C1 0.0000(10)
O1 C1 C4 C3 180.0000(10)
N1 C1 C4 C3 0.0000(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21140097
