Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Zainal Abidin Fa"'
Publikováno v:
Journal of Primatology.
A census on the density and composition of long-tailed macaques was conducted from February to May 2011 in Peninsular Malaysia. Eighty locations were selected in this census program. These locations were categorized in serious zone for Human Macaque
Autor:
Shah Bakhtiar Nasir, Zainal Abidin Fairuz, Zanariah Abdullah, Seik Weng Ng, Edward R. T. Tiekink
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3174-o3174 (2011)
In the title compound, C12H10N2O4, the pyridine and benzene rings are almost orthogonal, forming a dihedral angle of 86.63 (6)°. Each of the nitro [O—N—C—C torsion angle = −6.45 (19)°] and methoxy [C—O—C—C torsion angle = 179.69 (11)
Externí odkaz:
https://doaj.org/article/3e01196029514830bb4afab4e087545b
Autor:
Aina Mardia Akhmad Aznan, Zainal Abidin Fairuz, Zanariah Abdullah, Seik Weng Ng, Edward R. T. Tiekink
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3176-o3176 (2011)
In the title compound, C11H8ClN3O2, the presence of intramolecular N—H...O and C—H...N interactions help to establish an almost planar molecule [dihedral angle between the pyridine and benzene rings = 9.89 (8)° and r.m.s. deviation for all 17 no
Externí odkaz:
https://doaj.org/article/e3f74a3ca8f94da8beed2aa856051f38
Autor:
Shah Bakhtiar Nasir, Zainal Abidin Fairuz, Zanariah Abdullah, Seik Weng Ng, Edward R. T. Tiekink
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp o3088-o3088 (2011)
A significant twist is observed in the title molecule, C11H10N2O2, as seen in the dihedral angle between the pyrazine and benzene rings of 72.79 (8)°. The methoxy group is almost coplanar with the benzene ring to which it is attached [C—O—C—C
Externí odkaz:
https://doaj.org/article/c0148fc9ac664d5494a5af6a8a7d6a09
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp o3078-o3078 (2011)
The title amine, C13H14N2, is twisted with a dihedral angle between the rings of 60.07 (9)°. The amine N—H group and pyridine N atom are syn allowing for the formation of centrosymmetric eight-membered {...HNCN}2 synthons via N—H...N hydrogen bo
Externí odkaz:
https://doaj.org/article/8484e62903c34b0195d0fa3e7375136a
Autor:
Zainal Abidin Fairuz, Zanariah Abdullah, Shah Bakhtiar Nasir, Seik Weng Ng, Edward R. T. Tiekink
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp m1637-m1637 (2011)
The complete dinuclear molecule of the title complex, [Cu2(CH3COO)4(C10H8N2O)2], is generated by a centre of inversion. The CuII atom is in a distorted octahedral coordination geometry defined by four O atoms derived from four bridging acetate ligand
Externí odkaz:
https://doaj.org/article/a3af890027ea45818a676ffe87e3f822
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp m1636-m1636 (2011)
The complete dinuclear molecule of the title complex, [Cu2(CH3COO)4(C12H12N2)2], is generated by a centre of inversion. The CuII atoms are connected [Cu—Cu = 2.6329 (16) Å] and bridged by four acetate ligands. The distorted octahedral coordination
Externí odkaz:
https://doaj.org/article/0a43582a0ff44aa0b3c46b289760b575
Autor:
Shah Bakhtiar Nasir, Zainal Abidin Fairuz, Zanariah Abdullah, Seik Weng Ng, Edward R. T. Tiekink
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp o3079-o3079 (2011)
A nearly orthogonal relationship is found for the ring systems in the title compound, C15H10N2O3, with the dihedral angle between the rings being 86.13 (11)°. The nitro group is approximately coplanar with the pyridine ring to which it is connected
Externí odkaz:
https://doaj.org/article/2dff471dde8340ea8831092919ce8d72
Autor:
Shah Bakhtiar Nasir, Zainal Abidin Fairuz, Zanariah Abdullah, Seik Weng Ng, Edward R. T. Tiekink
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp o3077-o3077 (2011)
The title molecule, C12H10N2O3, is twisted, the dihedral angle between the rings being 61.16 (13)°. The nitro group is approximately coplanar with the pyridine ring to which it is attached [O—N—C—C torsion angle = −178.1 (3)°]. Supramolecul
Externí odkaz:
https://doaj.org/article/798ac826a8094afc85a61e2f44c4598a
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 2, Pp o371-o371 (2010)
In the title compound, C13H14N2, the dihedral angle between the aromatic rings is 48.1 (1)° and the bridging C—N—C bond angle is 127.24 (12)°. In the crystal, intermolecular N—H...N hydrogen bonding about a center of inversion generates a hyd
Externí odkaz:
https://doaj.org/article/d181bf00f6704420a629b3aa5d22f431