Výsledky vyhledávání - "Andrzej C. Skapski"

Crystal structure of tetraphenylarsonium nitridotetrachloroosmate(VI): a complex of five-coordinate osmium

Autor: Frederick L. Phillips, Andrzej C. Skapski

Publikováno v: Journal of Crystal and Molecular Structure. 5:83-92

The crystal structure of tetraphenylarsonium nitridotetrachloroosmate(VI), (Ph4 As)[OsNCl4 ], has been determined from three-dimensional X-ray diffractometer data. The crystals are tetragonal with unit-cell dimensionsa = 12.667(3),c = 7.820(2) A, spa

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b7bdde914c1f98f4b929127335af8219
https://doi.org/10.1007/bf01387002

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Crystal and molecular structure of trichlorobis(diethylphenylphosphine)-(diethylphenylphosphineiminato)ruthenium(IV): a complex with an almost linear Ru–N–P system

Autor: Andrzej C. Skapski, Frederick L. Phillips

Publikováno v: J. Chem. Soc., Dalton Trans.. :1448-1453

Crystals of the title complex are orthorhombic with unit-cell dimensions a= 19.870(3),b= 11.933(3),c= 14.194(3)A, space group P212121, and Z= 4. The X-ray crystal structure has been determined by the heavy-atom method from diffractometer data, and le

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9c9c9c5d8a440628d43245f147c9440e
https://doi.org/10.1039/dt9760001448

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Crystal structure of benzyltriphenylphosphonium chloride

Autor: Francis A. Stephens, Andrzej C. Skapski

Publikováno v: Journal of Crystal and Molecular Structure. 4:77-85

The crystal structure of the title compound has been determined from single-crystal X-ray diffractometer data. The crystals are orthorhombic with unit-cell dimensionsa =17.147(3),b = 18.147(3),c = 13.860(3) A, space groupPbca andZ = 8. Full-matrix le

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1eb030c8311bc796bb87a31f1a583d5a
https://doi.org/10.1007/bf01374435

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Possible mode of action of anti-tumour platinum drugs: X-ray evidence for cis binding by platinum of two inosine 5′-monophosphate molecules via the N(7) positions

Autor: F.L. Phillips, Andrzej C. Skapski, I. Jeeves, David M. L. Goodgame

Publikováno v: Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis. 378:153-157

Action of cis -[Pt(NH 3 ) 2 (H 2 O) 2 ] 2+ on the disodium salt of inosine 5′-monophosphate produces the ion [Pt(NH 3 ) 2 (5′-IMP) 2 ] 2- . X-ray structural evidence shows that platinum binds to the two nucleotide moieties via the N(7) positions

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2936970f84bdb303f02f05a6845e37a4
https://doi.org/10.1016/0005-2787(75)90146-x

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X-Ray crystal structure of the industrial bleaching agent ‘sodium percarbonate’[sodium carbonate–hydrogen peroxide (2/3)]

Autor: William P. Griffith, Andrzej C. Skapski, D. Philip Jones, Maria Arménia Carrondo

Publikováno v: J. Chem. Soc., Dalton Trans.. :2323-2327

The title compound crystallises in the orthorhombic system. wrth unit-cell dimensions a= 9.183(1), b= 15.745(1), c= 6.730(1)A, space group Aba2, and Z= 8. Diffractometer data have been used to solve the structure, and least-squares refinement with 48

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2ba590b7ddfce63cc1c5fa08f64d43b3
https://doi.org/10.1039/dt9770002323

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The site of metal ion binding in a nickel derivative of adenosine 5′-monophosphate: An X-ray study

Autor: P. De Meester, David M. L. Goodgame, A.D. Collins, Andrzej C. Skapski

Publikováno v: Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis. 402:1-6

Single-crystal X-ray methods have been used to characterize a nickel derivative of adenosine 5′-monophosphate, of stoicheiometry [Ni(5′-AMP)(H 2 O) 5 ] · H 2 O. The metal atom binds to the N(7) position on the adenine base, with the five remaini

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20fb63fbe95bc6903fb26719c24bf783
https://doi.org/10.1016/0005-2787(75)90363-9

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Refinement of the crystal structure of acetylacetonatodicarbonylrhodium(I)

Autor: Fazlul Huq, Andrzej C. Skapski

Publikováno v: Journal of Crystal and Molecular Structure. 4:411-418

The structure of acetylacetonatodicarbonylrhodium(I), Rh(acac)(CO)2, has been refined from three-dimensional X-ray diffractometer data. The complex crystallises in the triclinic space groupP¯1 with two molecules in a unit cell of dimensionsa = 6.518

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https://doi.org/10.1007/bf01220097

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