Zobrazeno 1 - 10
of 951
pro vyhledávání: '"N. C. PAYNE"'
Autor:
M. A. Kmetic, J. J. Vittal, N. C. Payne, I. G. Dance, A. D. Rae, M. L. Scudder, Don C. Craig, P. A. W. Dean
Publikováno v:
Acta Crystallographica Section B Structural Science. 53:457-465
The crystal structure of Pb(SC6H5)2 is pseudo-C-centred orthorhombic, a = 54.06 (1), b = 11.468 (1), c = 7.4387 (8) Å, \alpha = \beta = \gamma = 90°, Z = 16, and may be described as a partial ordering of a 1:1 disordered parent structure of symmetr
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 52:2173-2176
The title complex, [1,1,1,5,5,5-hexafluoro-3-oxa-2,4-bis(trifluoromethyl)-2,4-pentanediolato-O,O']- (N,N,N',N'-tetramethylethylenediamine-N,N')copper(II), [Cu(C6F12O3)(C6H16N2)], contains a condensed dialkoxide ligand forming a markedly non-plana
Autor:
G. R. Tobin, N. C. Payne
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 48:45-48
[Pt(C 20 H 28 NP)Cl 2 ] cristallise dans P2 1 2 1 2 1 avec a=13.482, b=15.926, c=9.827A, Z=4; affinement jusqu'a R=0.025. L'atome Pt presente une geometrie plan carre deformee avec des longueurs Pt-P et Pt-N de 2.236 et 2.106A. La longueur Pt-Cl(1) d
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 48:42-45
C 39 H 30 F 6 O 2 P 2 Pt cristallise dans P2 1 /n avec a=14.027, b=21.127, c=12.229A, β=100.56°, Z=4; affinement jusqu'a R=0.034. Le ligand alcoxyde est coordine au platine par les atomes diolate pour former un cycle plan a quatre chainons, avec un
Autor:
Gill JK; Department of Biochemistry, University of Western Ontario, London, Ontario, Canada, N6A5C1., Shaw GS; Department of Biochemistry, University of Western Ontario, London, Ontario, Canada, N6A5C1.
Publikováno v:
Chembiochem : a European journal of chemical biology [Chembiochem] 2024 Oct 01; Vol. 25 (19), pp. e202400193. Date of Electronic Publication: 2024 May 24.
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 51:586-588
The title compound, [CoI 2 {(C 6 H 5 ) 2 (C 3 H 7 )OP} 2 ], contains a four-coordinate Co atom in a distorted tetrahedral coordination environment. Bond lengths are: Co−I 2.558 (1) and 2.593 (2) A, Co−O 1.958 (6) and 1.946 (6) A. Angles at the Co
Autor:
Masuda, Ryosuke1 (AUTHOR), Karasaki, Takafumi1 (AUTHOR), Sase, Shohei1 (AUTHOR), Kuwano, Satoru1 (AUTHOR), Goto, Kei1 (AUTHOR) goto@chem.titech.ac.jp
Publikováno v:
Chemistry - A European Journal. 12/19/2023, Vol. 29 Issue 71, p1-7. 7p.
Autor:
Barthélemy, Antoine1 (AUTHOR), Scherer, Harald1 (AUTHOR), Daub, Michael1 (AUTHOR), Bugnet, Alexis1 (AUTHOR), Krossing, Ingo1 (AUTHOR) krossing@uni-freiburg.de
Publikováno v:
Angewandte Chemie. 11/20/2023, Vol. 135 Issue 47, p1-10. 10p.
Autor:
Li, Xinyu, Li, Yaru, Xie, Aowei, Chen, Fenglin, Wang, Jing, Zhou, Jianfeng, Xu, Ximing, Xu, Zhenlin, Wang, Yong, Qiu, Xue
Publikováno v:
Chemical Science; 12/14/2024, Vol. 15 Issue 46, p19420-19431, 12p
Autor:
Stringer, Richard J.
Publikováno v:
Crime & Delinquency; Nov2024, Vol. 70 Issue 12, p3416-3441, 26p