#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2214512.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_2214512
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
loop_
_publ_author_name
'Kamali, Ahmad'
'Sheikhshoaie, Iran'
'Sharif, Mahboubeh A.'
'Khavasi, Hamid Reza'
_publ_section_title
;
2-(Isopropylidenehydrazono)-3-methyl-2,3-dihydroquinazoline-4(1<i>H</i>)-one
;
_journal_coeditor_code           BI2203
_journal_issue                   8
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o3612
_journal_page_last               o3612
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C12 H14 N4 O'
_chemical_formula_moiety         'C12 H14 N4 O'
_chemical_formula_sum            'C12 H14 N4 O'
_chemical_formula_weight         230.27
_chemical_name_systematic
;
2-(Isopropylidenehydrazono)-3-methyl-2,3-dihydroquinazoline-4(1H)-one
;
_symmetry_cell_setting           monoclinic
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 93.36(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   17.042(5)
_cell_length_b                   7.6443(19)
_cell_length_c                   18.228(5)
_cell_measurement_reflns_used    2000
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.74
_cell_measurement_theta_min      2.24
_cell_volume                     2370.5(11)
_computing_cell_refinement       X-AREA
_computing_data_collection       'X-AREA (Stoe & Cie, 2005)'
_computing_data_reduction        X-AREA
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'Stoe IPDSII'
_diffrn_measurement_method       'rotation method'
_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  0.0302
_diffrn_reflns_av_sigmaI/netI    0.0261
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            5052
_diffrn_reflns_theta_full        26.74
_diffrn_reflns_theta_max         26.74
_diffrn_reflns_theta_min         2.24
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  0.985
_exptl_absorpt_correction_T_min  0.961
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   '(X-SHAPE; Stoe & Cie, 2005)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             976
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.290
_refine_diff_density_min         -0.314
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     159
_refine_ls_number_reflns         2474
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0740
_refine_ls_R_factor_gt           0.0610
_refine_ls_shift/su_max          0.029
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0919P)^2^+1.3884P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1684
_refine_ls_wR_factor_ref         0.1782
_reflns_number_gt                1991
_reflns_number_total             2474
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    bi2203.cif
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'
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'
S S 0.1246 0.1234 '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
C C1 0.57814(17) 0.4861(4) 0.18688(15) 0.0808(8) Uani d . 1
H H1A 0.5239 0.4999 0.1974 0.097 Uiso calc R 1
H H1B 0.5815 0.4272 0.1407 0.097 Uiso calc R 1
H H1C 0.6024 0.5991 0.1844 0.097 Uiso calc R 1
C C2 0.68686(19) 0.4623(4) 0.28983(16) 0.0855(9) Uani d . 1
H H2A 0.7334 0.3937 0.2847 0.103 Uiso calc R 1
H H2B 0.6752 0.4672 0.3407 0.103 Uiso calc R 1
H H2C 0.6952 0.5786 0.2720 0.103 Uiso calc R 1
C C3 0.61960(12) 0.3805(3) 0.24639(11) 0.0533(5) Uani d . 1
C C4 0.59540(11) 0.0259(2) 0.34711(10) 0.0434(4) Uani d . 1
C C5 0.71897(12) -0.0990(3) 0.39858(15) 0.0704(7) Uani d . 1
H H5A 0.7395 0.0170 0.4059 0.084 Uiso calc R 1
H H5B 0.7362 -0.1454 0.3533 0.084 Uiso calc R 1
H H5C 0.7376 -0.1726 0.4386 0.084 Uiso calc R 1
C C6 0.59394(13) -0.2015(3) 0.44262(12) 0.0555(5) Uani d . 1
C C7 0.50876(12) -0.1824(2) 0.44147(10) 0.0480(5) Uani d . 1
C C8 0.46452(15) -0.2768(3) 0.49027(11) 0.0598(6) Uani d . 1
H H8 0.4897 -0.3527 0.5239 0.072 Uiso calc R 1
C C9 0.38448(16) -0.2584(3) 0.48906(13) 0.0673(6) Uani d . 1
H H9 0.3552 -0.3216 0.5214 0.081 Uiso calc R 1
C C10 0.34776(14) -0.1443(4) 0.43892(13) 0.0672(6) Uani d . 1
H H10 0.2934 -0.1316 0.4381 0.081 Uiso calc R 1
C C11 0.38959(12) -0.0496(3) 0.39044(11) 0.0554(5) Uani d . 1
H H11 0.3638 0.0260 0.3571 0.066 Uiso calc R 1
C C12 0.47093(11) -0.0679(2) 0.39171(9) 0.0443(4) Uani d . 1
N N1 0.59441(9) 0.2260(2) 0.25684(8) 0.0483(4) Uani d . 1
N N2 0.63887(9) 0.1261(2) 0.30930(9) 0.0488(4) Uani d . 1
N N3 0.63284(9) -0.0931(2) 0.39540(9) 0.0514(4) Uani d . 1
N N4 0.51535(9) 0.0280(2) 0.34470(8) 0.0451(4) Uani d . 1
H H4 0.4908(15) 0.101(3) 0.3133(14) 0.063(7) Uiso d . 1
O O1 0.63060(11) -0.3067(2) 0.48180(12) 0.0832(6) 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 0.0830(17) 0.0804(17) 0.0788(16) -0.0074(14) 0.0020(13) 0.0358(14)
C2 0.0961(19) 0.0788(17) 0.0796(16) -0.0426(15) -0.0116(14) 0.0101(14)
C3 0.0534(11) 0.0584(12) 0.0481(10) -0.0081(9) 0.0041(8) 0.0063(9)
C4 0.0438(9) 0.0413(9) 0.0440(9) 0.0009(7) -0.0077(7) -0.0020(7)
C5 0.0480(11) 0.0715(15) 0.0892(17) 0.0045(11) -0.0162(11) 0.0151(13)
C6 0.0647(13) 0.0433(10) 0.0561(11) -0.0018(9) -0.0165(9) 0.0062(9)
C7 0.0616(12) 0.0397(9) 0.0418(9) -0.0042(8) -0.0056(8) -0.0021(7)
C8 0.0887(17) 0.0448(11) 0.0452(10) -0.0083(10) -0.0018(10) 0.0017(8)
C9 0.0794(16) 0.0671(14) 0.0565(12) -0.0175(12) 0.0148(11) 0.0014(11)
C10 0.0574(12) 0.0794(16) 0.0656(13) -0.0091(12) 0.0103(10) 0.0001(12)
C11 0.0489(11) 0.0629(12) 0.0539(11) -0.0031(9) -0.0008(9) 0.0018(9)
C12 0.0516(10) 0.0413(9) 0.0394(8) -0.0058(8) -0.0035(7) -0.0038(7)
N1 0.0455(8) 0.0533(9) 0.0452(8) -0.0054(7) -0.0049(6) 0.0064(7)
N2 0.0412(8) 0.0532(9) 0.0511(9) -0.0027(7) -0.0062(6) 0.0053(7)
N3 0.0453(9) 0.0494(9) 0.0576(9) 0.0033(7) -0.0126(7) 0.0072(7)
N4 0.0403(8) 0.0495(9) 0.0445(8) -0.0010(7) -0.0073(6) 0.0087(7)
O1 0.0779(11) 0.0676(11) 0.1006(13) 0.0041(9) -0.0245(10) 0.0375(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C3 1.496(3)
C1 H1A 0.960
C1 H1B 0.960
C1 H1C 0.960
C2 C3 1.492(3)
C2 H2A 0.960
C2 H2B 0.960
C2 H2C 0.960
C3 N1 1.275(3)
C4 N2 1.292(2)
C4 N4 1.362(2)
C4 N3 1.394(2)
C5 N3 1.466(3)
C5 H5A 0.960
C5 H5B 0.960
C5 H5C 0.960
C6 O1 1.223(2)
C6 N3 1.391(3)
C6 C7 1.458(3)
C7 C12 1.391(3)
C7 C8 1.399(3)
C8 C9 1.370(4)
C8 H8 0.930
C9 C10 1.386(4)
C9 H9 0.930
C10 C11 1.373(3)
C10 H10 0.930
C11 C12 1.392(3)
C11 H11 0.930
C12 N4 1.386(2)
N1 N2 1.410(2)
N4 H4 0.89(3)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 C1 H1A 109.5
C3 C1 H1B 109.5
H1A C1 H1B 109.5
C3 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C3 C2 H2A 109.5
C3 C2 H2B 109.5
H2A C2 H2B 109.5
C3 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
N1 C3 C2 124.3(2)
N1 C3 C1 117.4(2)
C2 C3 C1 118.3(2)
N2 C4 N4 125.47(17)
N2 C4 N3 117.90(16)
N4 C4 N3 116.62(16)
N3 C5 H5A 109.5
N3 C5 H5B 109.5
H5A C5 H5B 109.5
N3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
O1 C6 N3 120.5(2)
O1 C6 C7 123.3(2)
N3 C6 C7 116.22(17)
C12 C7 C8 119.5(2)
C12 C7 C6 119.69(18)
C8 C7 C6 120.83(18)
C9 C8 C7 120.6(2)
C9 C8 H8 119.7
C7 C8 H8 119.7
C8 C9 C10 119.1(2)
C8 C9 H9 120.5
C10 C9 H9 120.5
C11 C10 C9 121.6(2)
C11 C10 H10 119.2
C9 C10 H10 119.2
C10 C11 C12 119.3(2)
C10 C11 H11 120.3
C12 C11 H11 120.3
N4 C12 C7 119.13(17)
N4 C12 C11 121.06(17)
C7 C12 C11 119.81(18)
C3 N1 N2 115.55(16)
C4 N2 N1 112.38(15)
C6 N3 C4 124.23(17)
C6 N3 C5 118.01(17)
C4 N3 C5 117.71(17)
C4 N4 C12 123.79(16)
C4 N4 H4 117.5(16)
C12 N4 H4 118.5(16)
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
O1 C6 C7 C12 -175.7(2)
N3 C6 C7 C12 3.7(3)
O1 C6 C7 C8 4.9(3)
N3 C6 C7 C8 -175.71(17)
C12 C7 C8 C9 0.5(3)
C6 C7 C8 C9 179.9(2)
C7 C8 C9 C10 -0.2(3)
C8 C9 C10 C11 0.1(4)
C9 C10 C11 C12 -0.2(3)
C8 C7 C12 N4 178.54(16)
C6 C7 C12 N4 -0.9(3)
C8 C7 C12 C11 -0.6(3)
C6 C7 C12 C11 179.92(18)
C10 C11 C12 N4 -178.67(19)
C10 C11 C12 C7 0.5(3)
C2 C3 N1 N2 -5.4(3)
C1 C3 N1 N2 175.12(19)
N4 C4 N2 N1 -7.7(3)
N3 C4 N2 N1 173.30(15)
C3 N1 N2 C4 143.76(18)
O1 C6 N3 C4 177.7(2)
C7 C6 N3 C4 -1.7(3)
O1 C6 N3 C5 -4.9(3)
C7 C6 N3 C5 175.70(19)
N2 C4 N3 C6 176.04(17)
N4 C4 N3 C6 -3.1(3)
N2 C4 N3 C5 -1.4(3)
N4 C4 N3 C5 179.48(18)
N2 C4 N4 C12 -172.75(17)
N3 C4 N4 C12 6.3(3)
C7 C12 N4 C4 -4.4(3)
C11 C12 N4 C4 174.78(18)
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
N4 H4 N1 2_655 0.89(3) 2.11(4) 2.968(3) 164(4) yes
C5 H5c O1 7_646 0.96 2.61 3.345(3) 134 yes
_cod_database_code 2214512