#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/37/2103726.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_2103726
loop_
_publ_author_name
'Katrusiak, Andrzej'
_publ_section_title
;
 Polymorphism of maleic hydrazide. I
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              697
_journal_page_last               704
_journal_paper_doi               10.1107/S010876810101151X
_journal_volume                  57
_journal_year                    2001
_chemical_formula_sum            'C4 H4 N2 O2'
_chemical_formula_weight         112.09
_chemical_name_common            'maleic hydrazide'
_chemical_name_systematic
;
 1,2-dihydropyridazine-3,6-dione; 6-hydroxy-3-pyridazinone
;
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                78.80(3)
_cell_angle_beta                 99.36(3)
_cell_angle_gamma                107.13(3)
_cell_formula_units_Z            2
_cell_length_a                   5.8181(10)
_cell_length_b                   5.8000(10)
_cell_length_c                   7.3090(10)
_cell_measurement_temperature    300.0(10)
_cell_volume                     229.75(8)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      300.0(10)
_diffrn_measured_fraction_theta_full .888
_diffrn_measured_fraction_theta_max .888
_diffrn_measurement_device_type  'KUMA KM-4 CCD'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0454
_diffrn_reflns_av_sigmaI/netI    .0506
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            2196
_diffrn_reflns_theta_full        29.71
_diffrn_reflns_theta_max         29.71
_diffrn_reflns_theta_min         3.69
_exptl_absorpt_coefficient_mu    .133
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.620
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             116
_exptl_crystal_size_max          .5
_exptl_crystal_size_mid          .3
_exptl_crystal_size_min          .15
_refine_diff_density_max         .302
_refine_diff_density_min         -.224
_refine_ls_extinction_coef       .035(13)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     90
_refine_ls_number_reflns         1153
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.010
_refine_ls_R_factor_all          .0869
_refine_ls_R_factor_gt           .0535
_refine_ls_shift/su_max          .000
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0100P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .0882
_reflns_number_gt                808
_reflns_number_total             1153
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bm0045.cif
_cod_data_source_block           mhc300
_cod_original_cell_volume        229.74(6)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2103726
_cod_database_fobs_code          2103726
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_occupancy
_atom_site_type_symbol
N1 .4544(3) .7461(3) .3306(3) .0395(5) Uani d 1 N
N2 .6793(3) .9000(3) .3692(2) .0376(5) Uani d 1 N
C3 .7526(4) 1.1405(4) .3096(3) .0346(6) Uani d 1 C
O3 .9663(3) 1.2616(3) .3553(2) .0487(5) Uani d 1 O
C4 .5716(4) 1.2444(4) .1938(3) .0378(6) Uani d 1 C
C5 .3483(4) 1.1015(4) .1529(3) .0368(6) Uani d 1 C
C6 .2966(4) .8486(4) .2248(3) .0338(6) Uani d 1 C
O6 .0736(3) .7090(3) .1823(2) .0518(5) Uani d 1 O
H4 .628(4) 1.433(5) .150(4) .074(8) Uiso d 1 H
H5 .208(4) 1.165(4) .072(3) .053(6) Uiso d 1 H
H2 .805(5) .820(5) .455(4) .082(8) Uiso d 1 H
H6 .040(5) .530(5) .248(4) .099(10) 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
N1 .0318(11) .0324(10) .0458(11) .0076(8) -.0098(9) .0008(8)
N2 .0273(10) .0332(10) .0463(12) .0108(8) -.0062(9) .0032(8)
C3 .0289(12) .0332(12) .0370(12) .0081(10) -.0028(10) -.0002(9)
O3 .0324(10) .0377(10) .0607(11) .0041(7) -.0119(8) .0060(8)
C4 .0339(13) .0315(12) .0434(13) .0108(10) -.0031(10) .0018(10)
C5 .0333(13) .0325(12) .0404(13) .0125(10) -.0051(10) .0023(9)
C6 .0305(12) .0296(12) .0337(12) .0051(9) -.0048(10) .0015(9)
O6 .0332(10) .0405(11) .0630(11) .0027(7) -.0151(8) .0076(8)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .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 N2 115.52(18)
C3 N2 N1 127.02(17)
C3 N2 H2 117.0(14)
N1 N2 H2 116.0(14)
O3 C3 N2 120.65(19)
O3 C3 C4 124.1(2)
N2 C3 C4 115.21(18)
C5 C4 C3 120.0(2)
C5 C4 H4 124.9(13)
C3 C4 H4 115.1(13)
C4 C5 C6 118.6(2)
C4 C5 H5 124.0(12)
C6 C5 H5 117.4(12)
N1 C6 O6 118.56(19)
N1 C6 C5 123.60(19)
O6 C6 C5 117.84(18)
C6 O6 H6 114.9(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C6 1.306(2)
N1 N2 1.370(2)
N2 C3 1.339(3)
N2 H2 1.04(3)
C3 O3 1.262(2)
C3 C4 1.440(3)
C4 C5 1.342(3)
C4 H4 1.05(3)
C5 C6 1.418(3)
C5 H5 1.04(2)
C6 O6 1.335(2)
O6 H6 1.03(3)
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
C6 N1 N2 C3 -.3(3)
N1 N2 C3 O3 -179.9(2)
N1 N2 C3 C4 .4(3)
O3 C3 C4 C5 -179.8(2)
N2 C3 C4 C5 .0(3)
C3 C4 C5 C6 -.4(3)
N2 N1 C6 O6 -179.8(2)
N2 N1 C6 C5 -.3(3)
C4 C5 C6 N1 .6(3)
C4 C5 C6 O6 -179.8(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 20632
