TY - JOUR
T1 - A three-dimensional hydrogen-bonded framework in N-(3-nitrophenyl)phthalimide, and hydrogen-bonded chains of rings in N-(3,5-dinitrophenyl)phthalimide, linked into sheets by dipolar interactions
AU - Glidewell, C
AU - Low, J N
AU - Skakle, J M S
AU - Wardell, J L
PY - 2004
Y1 - 2004
N2 - Molecules of N-(3-nitrophenyl) phthalimide, C14H8N2O4, are linked into a three-dimensional framework by four distinct C-H...O hydrogen bonds [H...O=2.35-2.58 Angstrom, C...O=3.105 (5)-3.432 (5) Angstrom and C-H...O=128-167degrees]. Molecules of N-(3,5-dinitrophenyl) phthalimide, C14H7N3O6, lie across twofold rotation axes in space group P2/n and are linked by a single C-H...O hydrogen bond [H...O=2.58 Angstrom, C...O=3.410 (2) Angstrom and C-H...O=147degrees] into chains of rings. These chains are weakly linked into sheets by intermolecular interactions involving short dipolar O...N and O...C contacts.
AB - Molecules of N-(3-nitrophenyl) phthalimide, C14H8N2O4, are linked into a three-dimensional framework by four distinct C-H...O hydrogen bonds [H...O=2.35-2.58 Angstrom, C...O=3.105 (5)-3.432 (5) Angstrom and C-H...O=128-167degrees]. Molecules of N-(3,5-dinitrophenyl) phthalimide, C14H7N3O6, lie across twofold rotation axes in space group P2/n and are linked by a single C-H...O hydrogen bond [H...O=2.58 Angstrom, C...O=3.410 (2) Angstrom and C-H...O=147degrees] into chains of rings. These chains are weakly linked into sheets by intermolecular interactions involving short dipolar O...N and O...C contacts.
KW - CRYSTAL
U2 - 10.1107/S0108270103026052
DO - 10.1107/S0108270103026052
M3 - Article
VL - 60
JO - Acta Crystallographica Section C, Crystal Structure Communications
JF - Acta Crystallographica Section C, Crystal Structure Communications
SN - 0108-2701
ER -