#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/10/4021059.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_4021059
loop_
_publ_author_name
'Pavel Turek'
'Martin Kotora'
'Iva Tišlerová'
'Michal Hocek'
'Ivan Votruba'
'Ivana Císařová'
_publ_section_title
;
 Cocyclotrimerization of 6-Alkynylpurines with α,ω-Diynes
 as a Novel Approach to Biologically Active 6-Arylpurines
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              9224
_journal_page_last               9233
_journal_paper_doi               10.1021/jo0486342
_journal_volume                  69
_journal_year                    2004
_chemical_formula_moiety         'C13 H10 N4 O'
_chemical_formula_sum            'C13 H10 N4 O'
_chemical_formula_weight         238.25
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 93.467(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.7560(3)
_cell_length_b                   9.7250(4)
_cell_length_c                   7.2310(7)
_cell_measurement_temperature    150(2)
_cell_volume                     1035.76(11)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.528
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4021059
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_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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.26558(12) 0.67371(17) 0.4809(2) 0.0252(4) Uani 1 1 d . . .
C2 C 0.22845(15) 0.7996(2) 0.4785(3) 0.0262(5) Uani 1 1 d . . .
H2 H 0.2664 0.8700 0.5233 0.031 Uiso 1 1 calc R . .
N3 N 0.14461(12) 0.83771(17) 0.4207(2) 0.0262(4) Uani 1 1 d . . .
C4 C 0.09283(13) 0.7306(2) 0.3643(3) 0.0220(4) Uani 1 1 d . . .
C5 C 0.12345(13) 0.5940(2) 0.3657(3) 0.0215(4) Uani 1 1 d . . .
C6 C 0.21356(13) 0.5666(2) 0.4219(3) 0.0217(4) Uani 1 1 d . . .
N7 N 0.05133(11) 0.51784(18) 0.2894(2) 0.0236(4) Uani 1 1 d . . .
C8 C -0.01597(14) 0.6091(2) 0.2485(3) 0.0264(5) Uani 1 1 d . . .
H8 H -0.0723 0.5830 0.1952 0.032 Uiso 1 1 calc R . .
N9 N 0.00433(11) 0.73814(17) 0.2900(2) 0.0254(4) Uani 1 1 d . . .
C9 C 0.25735(13) 0.4307(2) 0.4107(3) 0.0209(4) Uani 1 1 d . . .
C10 C 0.34852(13) 0.4247(2) 0.3683(3) 0.0222(4) Uani 1 1 d . . .
H10 H 0.3815 0.5049 0.3524 0.027 Uiso 1 1 calc R . .
C11 C 0.38871(13) 0.2975(2) 0.3505(3) 0.0231(4) Uani 1 1 d . . .
C12 C 0.34039(14) 0.1777(2) 0.3762(3) 0.0227(4) Uani 1 1 d . . .
C13 C 0.25076(14) 0.1818(2) 0.4226(3) 0.0235(4) Uani 1 1 d . . .
H13 H 0.2191 0.1010 0.4428 0.028 Uiso 1 1 calc R . .
C14 C 0.20913(14) 0.3090(2) 0.4383(3) 0.0221(4) Uani 1 1 d . . .
H14 H 0.1487 0.3135 0.4675 0.027 Uiso 1 1 calc R . .
C15 C 0.48306(14) 0.2618(2) 0.3018(3) 0.0269(5) Uani 1 1 d . . .
H15A H 0.4960 0.3007 0.1827 0.032 Uiso 1 1 calc R . .
H15B H 0.5274 0.2961 0.3951 0.032 Uiso 1 1 calc R . .
C16 C 0.40071(14) 0.0565(2) 0.3481(3) 0.0276(5) Uani 1 1 d . . .
H16A H 0.4098 0.0038 0.4616 0.033 Uiso 1 1 calc R . .
H16B H 0.3746 -0.0031 0.2515 0.033 Uiso 1 1 calc R . .
O1 O 0.48503(10) 0.11439(16) 0.2950(2) 0.0361(4) Uani 1 1 d . . .
H7 H 0.0419(19) 0.418(3) 0.268(4) 0.058(8) Uiso 1 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N1 C2 1.341(3) . ?
N1 C6 1.348(3) . ?
C2 N3 1.334(3) . ?
C2 H2 0.9300 . ?
N3 C4 1.341(3) . ?
C4 N9 1.384(3) . ?
C4 C5 1.403(3) . ?
C5 N7 1.383(3) . ?
C5 C6 1.392(3) . ?
C6 C9 1.476(3) . ?
N7 C8 1.351(3) . ?
N7 H7 0.99(3) . ?
C8 N9 1.320(3) . ?
C8 H8 0.9300 . ?
C9 C10 1.399(3) . ?
C9 C14 1.401(3) . ?
C10 C11 1.381(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.385(3) . ?
C11 C15 1.497(3) . ?
C12 C13 1.384(3) . ?
C12 C16 1.498(3) . ?
C13 C14 1.389(3) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 O1 1.435(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 O1 1.439(3) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 9645261
