Crystal structure of [bis-tris(pyrazolyl)methanecopper(II)] [chlorobis(η2-benzoato)-η1-benzoato-manganate(II)] hydrate, Cu(C10H10N6)Mn(C7H 5O2)3Cl · H2O

Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/93432

DC Field	Value
dc.title	Crystal structure of [bis-tris(pyrazolyl)methanecopper(II)] [chlorobis(η2-benzoato)-η1-benzoato-manganate(II)] hydrate, Cu(C10H10N6)Mn(C7H 5O2)3Cl · H2O
dc.contributor.author	Moubaraki, B.
dc.contributor.author	Murray, K.S.
dc.contributor.author	Tiekink, E.R.T.
dc.date.accessioned	2014-10-16T08:24:16Z
dc.date.available	2014-10-16T08:24:16Z
dc.date.issued	2003
dc.identifier.citation	Moubaraki, B.,Murray, K.S.,Tiekink, E.R.T. (2003). Crystal structure of [bis-tris(pyrazolyl)methanecopper(II)] [chlorobis(η2-benzoato)-η1-benzoato-manganate(II)] hydrate, Cu(C10H10N6)Mn(C7H 5O2)3Cl · H2O. Zeitschrift fur Kristallographie - New Crystal Structures 218 (3) : 351-353. ScholarBank@NUS Repository.
dc.identifier.issn	14337266
dc.identifier.uri	http://scholarbank.nus.edu.sg/handle/10635/93432
dc.description.abstract	C41H37ClCuMnN12O7, monoclinic, P121/n1 (No. 14), a = 15.946(3) Å, b = 13.26(2) Å, c = 20.766(5) Å, β = 106.49(2)°, V = 4209.3 Å3, Z = 4, Rgt(F) = 0.060, wref(F2) = 0.155, T = 293 K. © by Oldenbourg Wissenschaftsverlag.
dc.source	Scopus
dc.type	Article
dc.contributor.department	CHEMISTRY
dc.description.sourcetitle	Zeitschrift fur Kristallographie - New Crystal Structures
dc.description.volume	218
dc.description.issue	3
dc.description.page	351-353
dc.identifier.isiut	NOT_IN_WOS
Appears in Collections:	Staff Publications

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