#------------------------------------------------------------------------------
#$Date: 2016-02-19 14:29:56 +0000 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/36/2003661.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_2003661
loop_
_publ_author_name
'Beagley, B.'
'Booth, B. L.'
'Eastwood, P. R.'
'Kieger, S.'
'Pritchard, R. G.'
'Alves, M. J.'
'Carvalho, A.'
'Proen\,ca, M. F. J. R. P.'
_publ_section_title
;
 A Tautomeric Pair of 2,2-Dimethyl-6-carbamoyl-9-phenyldihydropurines
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1467
_journal_page_last               1470
_journal_paper_doi               10.1107/S0108270194009558
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C14 H15 N5 O'
_chemical_formula_sum            'C14 H15 N5 O'
_chemical_formula_weight         269.31
_chemical_melting_point          208
_chemical_name_systematic
' 2,2-dimethyl-9-phenyl-2,3H-dihydropurine-6-carboxamide'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           'International Tables Vol. IV'
_cell_angle_alpha                90
_cell_angle_beta                 95.81(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.130(8)
_cell_length_b                   7.999(8)
_cell_length_c                   15.162(8)
_cell_measurement_reflns_used    13
_cell_measurement_temperature    296
_cell_measurement_theta_max      11.8
_cell_measurement_theta_min      7.45
_cell_volume                     1342.9(18)
_computing_cell_refinement       TEXSAN
_computing_data_collection
'TEXSAN (Molecular Structure Corporation,1985)'
_computing_data_reduction        TEXSAN
_computing_molecular_graphics    'PLUTO (Motherwell & Clegg, 1978)'
_computing_publication_material  'CIF (Hall, Allen & Brown, 1991)'
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'MITHRIL (Gilmore, 1984)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC6S'
_diffrn_measurement_method       \w
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  .12
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            2694
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_description       cube
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         .23
_refine_diff_density_min         -.29
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   2.51
_refine_ls_hydrogen_treatment    'Some H-atom parameters refined'
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     184
_refine_ls_number_reflns         1203
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          .066
_refine_ls_shift/esd_max         0.005
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'Weights: default scheme in TEXSAN'
_refine_ls_wR_factor_obs         .078
_reflns_number_observed          1203
_reflns_number_total             2558
_reflns_observed_criterion       >3sigma(I)
_cod_data_source_file            ha1128.cif
_cod_data_source_block           B
_cod_original_cell_volume        1343(2)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2003661
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
O13 0.043(02) 0.023(02) 0.030(02) 0.085(03) 0.016(02) 0.063(03)
N1 0.033(02) 0.002(02) 0.023(02) 0.041(03) -0.002(02) 0.046(03)
N3 0.035(03) 0.001(02) 0.014(02) 0.036(03) -0.000(02) 0.035(03)
N7 0.036(03) 0.009(02) 0.016(02) 0.054(03) 0.008(02) 0.042(03)
N9 0.035(03) 0.009(02) 0.016(02) 0.037(03) 0.002(02) 0.039(02)
N14 0.050(03) 0.026(03) 0.032(03) 0.090(04) 0.024(03) 0.052(03)
C2 0.028(03) 0.002(02) 0.016(02) 0.041(03) 0.004(03) 0.036(03)
C4 0.026(03) -0.003(02) 0.011(02) 0.030(03) -0.004(03) 0.036(03)
C5 0.034(03) -0.006(03) 0.018(02) 0.034(03) -0.004(03) 0.037(03)
C6 0.032(03) -0.003(02) 0.016(02) 0.035(03) -0.004(03) 0.036(03)
C8 0.054(03) 0.007(03) 0.018(03) 0.052(04) 0.010(03) 0.039(03)
C15 0.035(03) 0.004(03) 0.024(03) 0.035(03) 0.005(03) 0.052(03)
C16 0.044(03) 0.000(03) 0.019(03) 0.044(03) -0.002(03) 0.059(04)
C17 0.072(05) 0.003(04) 0.047(04) 0.053(04) -0.014(04) 0.086(05)
C18 0.047(04) 0.013(04) 0.045(04) 0.072(05) 0.007(04) 0.093(05)
C19 0.040(04) 0.019(04) 0.018(03) 0.088(05) 0.017(04) 0.068(04)
C20 0.047(04) 0.007(03) 0.018(03) 0.059(04) 0.005(03) 0.049(04)
C10 0.048(04) 0.010(03) 0.019(03) 0.057(04) 0.007(03) 0.051(04)
C11 0.047(04) -0.003(03) 0.026(03) 0.044(03) -0.000(03) 0.051(03)
C12 0.027(03) 0.006(03) 0.017(02) 0.048(03) -0.001(03) 0.044(03)
H3 0.044 0 0 0.044 0 0.044
H8 0.058 0 0 0.058 0 0.058
H16 0.059 0 0 0.059 0 0.059
H17 0.085 0 0 0.085 0 0.085
H18 0.085 0 0 0.085 0 0.085
H19 0.078 0 0 0.078 0 0.078
H20 0.062 0 0 0.062 0 0.062
H10A 0.063 0 0 0.063 0 0.063
H10B 0.063 0 0 0.063 0 0.063
H10C 0.063 0 0 0.063 0 0.063
H11A 0.057 0 0 0.057 0 0.057
H11B 0.057 0 0 0.057 0 0.057
H11C 0.057 0 0 0.057 0 0.057
H14A 0.077 0 0 0.077 0 0.077
H14B 0.077 0 0 0.077 0 0.077
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
O13 0.4380(04) -0.0703(06) 0.1021(03) 4.9(2) Uani ? ?
N1 0.2559(04) -0.0092(05) 0.2032(03) 3.0(2) Uani ? ?
N3 0.0798(04) 0.1710(05) 0.2328(03) 2.7(2) Uani ? ?
N7 0.0993(04) 0.1764(06) -0.0004(03) 3.4(2) Uani ? ?
N9 -0.0157(04) 0.2933(05) 0.0950(03) 2.9(2) Uani ? ?
N14 0.3407(04) 0.0711(07) -0.0111(03) 4.9(3) Uani ? ?
C2 0.1503(04) 0.0172(06) 0.2562(03) 2.7(2) Uani ? ?
C4 0.0653(04) 0.1982(06) 0.1427(03) 2.4(2) Uani ? ?
C5 0.1366(05) 0.1264(06) 0.0846(03) 2.7(2) Uani ? ?
C6 0.2405(05) 0.0374(06) 0.1207(03) 2.6(2) Uani ? ?
C8 0.0069(06) 0.2762(07) 0.0060(04) 3.7(3) Uani ? ?
C15 -0.1164(05) 0.3898(07) 0.1230(04) 3.1(2) Uani ? ?
C16 -0.0922(05) 0.4876(07) 0.1988(04) 3.8(3) Uani ? ?
C17 -0.1917(07) 0.5840(08) 0.2227(05) 5.3(4) Uani ? ?
C18 -0.3005(06) 0.5792(09) 0.1744(05) 5.4(4) Uani ? ?
C19 -0.3196(05) 0.4806(09) 0.1013(04) 5.1(3) Uani ? ?
C20 -0.2243(05) 0.3833(08) 0.0776(04) 4.0(3) Uani ? ?
C10 0.1982(05) 0.0285(07) 0.3522(04) 4.0(3) Uani ? ?
C11 0.0661(05) -0.1337(07) 0.2376(04) 3.6(3) Uani ? ?
C12 0.3508(05) 0.0062(07) 0.0691(03) 3.1(2) Uani ? ?
H3 0.115(05) 0.265(06) 0.267(03) 3.5 Uiso ? ?
H8 -0.038 0.329 -0.043 4.6 Uiso calc C8
H16 -0.015 0.490 0.232 4.7 Uiso calc C16
H17 -0.181 0.653 0.274 6.7 Uiso calc C17
H18 -0.365 0.646 0.192 6.7 Uiso calc C18
H19 -0.396 0.478 0.067 6.2 Uiso calc C19
H20 -0.237 0.311 0.028 4.9 Uiso calc C20
H10A 0.133 0.039 0.387 4.9 Uiso calc C10
H10B 0.243 -0.069 0.369 4.9 Uiso calc C10
H10C 0.249 0.124 0.361 4.9 Uiso calc C10
H11A -0.000 -0.125 0.272 4.5 Uiso calc C11
H11B 0.109 -0.234 0.252 4.5 Uiso calc C11
H11C 0.037 -0.135 0.176 4.5 Uiso calc C11
H14A 0.405 0.059 -0.048 6.1 Uiso calc C14
H14B 0.269 0.129 -0.032 6.1 Uiso calc C14
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 116.1(4) yes
C2 N3 C4 112.0(4) yes
C2 N3 H3 110(3) yes
C4 N3 H3 114(3) yes
C5 N7 C8 105.8(4) yes
C4 N9 C8 106.8(4) yes
C4 N9 C15 129.7(4) yes
C8 N9 C15 123.3(4) yes
C12 N14 H14A 119.98 no
C12 N14 H14B 120.01 no
H14A N14 H14B 120.02 no
N1 C2 N3 114.3(4) yes
N1 C2 C10 107.9(4) yes
N1 C2 C11 106.6(4) yes
N3 C2 C10 108.0(4) yes
N3 C2 C11 108.0(4) yes
C10 C2 C11 112.1(4) yes
N3 C4 N9 129.3(4) yes
N3 C4 C5 123.7(5) yes
N9 C4 C5 107.0(4) yes
N7 C5 C4 110.0(5) yes
N7 C5 C6 131.7(4) yes
C4 C5 C6 117.6(4) yes
N1 C6 C5 122.6(4) yes
N1 C6 C12 114.0(5) yes
C5 C6 C12 123.0(5) yes
N7 C8 N9 110.3(5) yes
N7 C8 H8 124.83 no
N9 C8 H8 124.82 no
N9 C15 C16 116.6(5) yes
N9 C15 C20 120.7(5) yes
C16 C15 C20 122.7(5) yes
C15 C16 C17 115.0(6) yes
C15 C16 H16 122.50 no
C17 C16 H16 122.48 no
C16 C17 C18 121.6(6) yes
C16 C17 H17 119.22 no
C18 C17 H17 119.19 no
C17 C18 C19 121.1(6) yes
C17 C18 H18 119.49 no
C19 C18 H18 119.41 no
C18 C19 C20 118.3(6) yes
C18 C19 H19 120.86 no
C20 C19 H19 120.85 no
C15 C20 C19 121.2(6) yes
C15 C20 H20 119.38 no
C19 C20 H20 119.38 no
C2 C10 H10A 109.46 no
C2 C10 H10B 109.47 no
C2 C10 H10C 109.47 no
H10A C10 H10B 109.47 no
H10A C10 H10C 109.48 no
H10B C10 H10C 109.48 no
C2 C11 H11A 109.46 no
C2 C11 H11B 109.47 no
C2 C11 H11C 109.46 no
H11A C11 H11B 109.48 no
H11A C11 H11C 109.48 no
H11B C11 H11C 109.49 no
O13 C12 N14 124.8(5) yes
O13 C12 C6 121.1(5) yes
N14 C12 C6 114.0(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O13 C12 1.212(6) yes
N1 C2 1.505(6) yes
N1 C6 1.299(6) yes
N3 C2 1.483(6) yes
N3 C4 1.376(6) yes
N3 H3 0.98(5) yes
N7 C5 1.373(6) yes
N7 C8 1.313(7) yes
N9 C4 1.335(6) yes
N9 C8 1.404(6) yes
N9 C15 1.459(6) yes
N14 C12 1.316(6) yes
N14 H14A 0.950 no
N14 H14B 0.950 no
C2 C10 1.501(7) yes
C2 C11 1.537(7) yes
C4 C5 1.370(6) yes
C5 C6 1.420(7) yes
C6 C12 1.543(6) yes
C8 H8 0.950 no
C15 C16 1.393(7) yes
C15 C20 1.324(8) yes
C16 C17 1.425(8) yes
C16 H16 0.950 no
C17 C18 1.350(10) yes
C17 H17 0.950 no
C18 C19 1.359(9) yes
C18 H18 0.950 no
C19 C20 1.393(8) yes
C19 H19 0.950 no
C20 H20 0.950 no
C10 H10A 0.950 no
C10 H10B 0.950 no
C10 H10C 0.950 no
C11 H11A 0.950 no
C11 H11B 0.950 no
C11 H11C 0.950 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_site_symmetry_1
_geom_contact_atom_site_label_2
_geom_contact_site_symmetry_2
_geom_contact_distance
_geom_contact_publ_flag
O13 1 H14A 3_655 2.01 no
O13 1 H3 2_545 2.49(5) no
O13 1 N14 3_655 2.943(6) no
O13 1 N3 2_545 3.268(6) no
O13 1 C16 2_545 3.350(8) no
N1 1 H3 2_545 2.32(5) no
N1 1 N3 2_545 3.235(7) no
N7 1 N7 3 3.585(9) no
C20 1 C10 4_454 3.510(8) no
C16 1 C11 1_565 3.524(8) 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
O13 C12 C6 N1 6.8(8) no
O13 C12 C6 C5 180.0(5) no
N1 C2 N3 C4 40.4(6) no
N1 C6 C5 N7 -174.9(5) no
N1 C6 C5 C4 15.5(8) no
N1 C6 C12 N14 -172.3(5) no
N3 C2 N1 C6 -35.7(6) no
N3 C4 N9 C8 -179.1(5) no
N3 C4 N9 C15 -3.4(8) no
N3 C4 C5 N7 179.5(5) no
N3 C4 C5 C6 -8.8(7) no
N7 C5 C4 N9 -0.3(5) no
N7 C5 C6 C12 12.5(9) no
N7 C8 N9 C4 -0.9(6) no
N7 C8 N9 C15 -176.9(5) no
N9 C4 N3 C2 160.6(5) no
N9 C4 C5 C6 171.4(4) no
N9 C8 N7 C5 0.7(6) no
N9 C15 C16 C17 178.1(5) no
N9 C15 C20 C19 -177.0(5) no
N14 C12 C6 C5 0.8(8) no
C2 N1 C6 C5 7.4(7) no
C2 N1 C6 C12 -179.4(4) no
C2 N3 C4 C5 -19.1(7) no
C4 N3 C2 C10 160.5(4) no
C4 N3 C2 C11 -78.1(5) no
C4 N9 C15 C16 46.1(7) no
C4 N9 C15 C20 -134.1(6) no
C4 C5 N7 C8 -0.3(6) no
C4 C5 C6 C12 -157.1(5) no
C5 C4 N9 C8 0.7(5) no
C5 C4 N9 C15 176.3(5) no
C6 N1 C2 C10 -155.9(5) no
C6 N1 C2 C11 83.6(5) no
C6 C5 N7 C8 -170.4(6) no
C8 N9 C15 C16 -138.9(5) no
C8 N9 C15 C20 40.8(7) no
C15 C16 C17 C18 -0.1(9) no
C15 C20 C19 C18 -2.0(10) no
C16 C15 C20 C19 2.7(9) no
C16 C17 C18 C19 1.0(10) no
C17 C16 C15 C20 -1.6(8) no
C17 C18 C19 C20 .0(10) no