(N-sec-Butyl-N-n-propyldithiocarbamato-kappa S-2,S `)triphenyltin(IV) by Awang, N., Baba, I., Yamin, B.M., Ng, S.W., Tiekink, E.R.T.

“…The Sn atom in the title compound, [Sn(C6H5)(3)(C8H16NS2)], is pentacoordinated by two S atoms, derived from an asymmetrically coordinating dithiocarbamate ligand, and three ipso-C atoms. The coordination geometry is intermediate between square-pyramidal and trigonal-bipyramidal, with a leaning towards the latter. …”

Poly[(mu(3)-4-carboxypyridine-3-carboxylato-kappa N-3:O-3:O-4)(triphenylphosphine-kappa P)silver(I)] by Sadeghi, O., Amini, M.M., Ng, S.W.

“…The Ag atom exists in a distorted tetrahedral geometry. The H atom of the carboxylate is midway between two O atoms of the two carboxyl groups, thus forming a strong intramolecular hydrogen bond.…”

catena-Poly[[triphenyltin(IV)]-mu-2-(cyclohexylaminocarbonyl)benzoat o-kappa 2 O 1:O 2] by Imtiaz, Ud-Din, Raqiqt, Ul-Rasool, Bhatti, M.H., Ng, S.W.

“…The amide N atom is a hydrogen-bond donor to the uncoordinated carboxylate O atom. The geometry at the five-coordinate Sn atom is trans-C3SnO2 trigonal-bipyramidal.…”

Bis(quinoline-2-carboxylato-kappa 2 N,O)lead(II) by Mohammadnezhad, G., Ghanbarpour, A.R., Amini, M.M., Ng, S.W.

“…These long interactions give rise to a layer coordination polymer having the lead atom in a distorted Psi-monocapped octahedral geometry.…”

Chloridomethyl(2-methylquinolin-8-olato-kappa 2 N,O)phenyltin(IV) by Vafaee, M., Amini, M.M., Ng, S.W.

“…The asymmetric unit of the title complex, [Sn(CH(3))(C(6)H(5))(C(10)H(8)NO)Cl], consists of two independent molecules, both of which have the N,O-chelated SnIV atom in a cis-C(2)SnNOCl trigonal-bipyramidal geometry [C-Sn-C = 124.82 (8) and 137.69 (8)degrees]. …”

[(Z)-O-Methyl N-(3-chlorophenyl)thiocarbamato-kappa S](triphenylphosphine-kappa P)gold(I) by Tadbuppa, P.P., Tiekink, E.R.T.

“…The Au atom in the title compound, [Au(C(8)H(7)ClNOS)(C(18)H(15)P)], exists within a slightly distorted linear geometry defined by an S, P-donor set [S-Au-P angle = 174.61 (4)degrees], with the distortion related to a short intramolecular Au center dot center dot center dot O contact [2.988 (3) angstrom]. …”

4,5-Dihydro-3a, 5a-diazoniapyrene triiodidocuprate(I) by Wu, D., Hao, Peng-Chao, Niu, Yun-Yin, Ng, S.W., Tiekink, E.R.T.

“…In the dianion of the title salt, (C14H12N2)[CuI3], the Cu-I atom is coordinated by three I- ions that define a nearly trigonalplanar geometry; the Cu-I atom lies 0.1407 (6) angstrom out of the plane. …”

Bis(acetato-kappa O-2,O `)diphenyl(pyridine-kappa N)tin(IV) by Khaledi, H., Ali, H.M., Abdulla, M.A.

“…In both molecules, the Sn-IV atom is sevencoordinated in a distorted pentagonal-bipyramidal geometry with the two phenyl groups in axial positions. …”

[(Z)-O-Methyl N-(3-chlorophenyl)thiocarbamato-kappa S](tricyclohexylphosphine-kappa P)gold(I) by Tadbuppa, P.P., Tiekink, E.R.T.

“…In each molecule, the Au atom is coordinated within a S, P-donor set that defines a slightly distorted linear geometry [S-Au-P = 175.10 (5) and 177.26 (5)degrees for the two molecules], with the distortion due in part to the close intramolecular approach of the O atom [Au center dot center dot center dot O contacts = 3.054 (4) and 3.013 (4) angstrom, respectively, for the two molecules].…”

[(Z)-O-Isopropyl N-(m-tolyl) thiocarbamato-kappa S](tricyclohexylphosphine-kappa P)gold(I) by Tadbuppa, P.P., Tiekink, E.R.T.

“…The Au atom in the title compound, [Au(C(11)H(14)NOS)-(C(18)H(33)P)], is coordinated within an S, P-donor set that defines a slightly distorted linear geometry [S-Au-P = 174.73 (3)degrees], with the distortion due in part to a close intramolecular Au center dot center dot center dot O contact [3.060 (3) angstrom]. …”

8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-8-olato-kappa N-2,O) stannate(IV) acetonitrile monosolvate by Vafaee, M., Mohammadnezhad, G., Amini, M.M., Ng, S.W.

“…In the title solvated salt, (C10H10NO)[SnCl4(C9H6NO)]center dot-CH3CN, the Sn-IV atom is chelated by the N,O-bidentate 8-hydroxyquinolinate ligand and four chloride ions, generating a distorted SnONCl4 octahedral coordination geometry for the metal. In the crystal, the cations are linked to the anions and the solvent molecules by O-H center dot center dot center dot O and N-H center dot center dot center dot N hydrogen bonds, respectively.…”

(2,2 `-Bipyridine-kappa N-2,N `)bis(N-ethyl-N-methyldithiocarbamato-kappa S-2,S `)zinc(II) by Ghafar, N.A.A., Baba, I., Yamin, B.M., Ng, S.W.

“…The metal atom is chelated by two S,S'-bidentate dithiocarbamate anions and the N,N'-bidentate heterocycle, resulting in a distorted cis-ZnN2S4 octahedral geometry. The methyl and ethyl groups of the anion are statistically disordered.…”

[N `-(5-Bromo-2-oxidobenzylidene-kappa O)-3-hydroxy-2-naphthohydrazidato-kappa N-2 `,O]dimethyltin(IV) by Lee, S.M., Ali, H.M., Lo, K.M.

“…The Sn-IV atom in the title compound, [Sn(CH3)(2)(C18H11BrN2O3)], shows a distorted cis-C2NO2Sn trigonal-bipyramidal coordination geometry, with an axial O-Sn-O angle of 155.27 (9)degrees. …”

The Effect of Impeller Design on the Mixing of Non-Newtonian Internal Tyre Lubricant by Azoddein, A.A., Ibrahim, S., Hassan, A.

“…This study highlights the importance of impeller-to-tank diameter ratio (D/T) and impeller geometry for optimal mixing results, based on the flow of fluid and impeller power requirement. …”
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Direct optical observation of walls and disclination effects in active photonic devices by Snow, B.D., Adikan, Faisal Rafiq Mahamd, Gates, J.C., Gawith, C.B.E., Dyadyusha, A., Major, H.E., Kaczmarek, M., Smith, P.G.R.

“…These tuning features are shown to be a manifestation of physical processes occurring in the confined geometry of our tunable devices. Such physical processes include the formation and removal of line disclinations and an associated wall. …”

Bis(3-phenylprop-2-enylidene)propane-1,3-diamine-kappa N-2,N' dibromidocobalt(II) by Montazerozohori, M., Ali, Hapipah Mohd, Saharin, S.M., Amirnasr, M., Habibi, M.H.

“…In the crystal structure of the title compound, [CoBr2(C21H22N2)], the Co-II atom is four-coordinated by two bromide anions and two N atoms from the bidentate Schiff base ligand in a distorted tetrahedral geometry.…”
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Bis{2′-[1-(2-hydroxyphenyl)ethylidene]-benzohydrazido} bis(pyridine-κN)zinc(II) by Ali, Hapipah Mohd, Yamin, B.M., Basirun, Wan Jefrey, Khamis, N.A.

“…In the centrosymmetric title compound, [Zn(C15H 13N2O2)2-(C5H 5N)2], the Zn atom is chelated by the O and N atoms of two bidentate ligands. The coordination geometry of the central Zn atom is octahedral. The crystal packing is stabilized by intermolecular C - H⋯O interactions. © 2004 International Union of Crystallography Printed in Great Britain - all rights reserved.…”

Poly[(μ(3)-nicotinato-κO:O':N)(μ(2)-nicotinato-κO,O':N)iron(II)]. by Ng, S.W.

“…The Fe atom shows octa-hedral coordination geometry but one of the Fe-O bonds is somewhat long [2.522 (2) Å].…”

Geometrical behaviors of LRS bianchi type-I cosmological models. by Amirhashchi, Hassan, Zainuddin, Hishamuddin, Saz Dezfouli, Hamid Nil

“…It is shown that, LRS Bianchi type-I has always flat geometry in empty space. Also we have shown that the vacuum model does not have singularity when time goes to zero.…”
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The geometrical concept in manuscripts of Funan: a preliminary study by Ahmad Tarmizi, Rohani, Abdul Kadir, Mohammad Alinor, Mohd, Zahrin Affandi

“…In this paper we shall discuss the influence of Buddhism geometry to the Malay world in Southeast Asia region during 4th -6th centuries in the era of Funan kingdom. …”
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