Structural Analysis of Some Molten Materials by X-ray Diffraction: Part 3.—MnCl2

Ohno, Hideo; Furukawa, Kazuo; Tanemoto, Kei; Tagaki, Yoshiki; Nakamura, Tetsuro

dc.contributor.author	Ohno, Hideo
dc.contributor.author	Furukawa, Kazuo
dc.contributor.author	Tanemoto, Kei
dc.contributor.author	Tagaki, Yoshiki
dc.contributor.author	Nakamura, Tetsuro
dc.date.accessioned	2025-11-21T18:10:28Z
dc.date.available	2025-11-21T18:10:28Z
dc.date.issued	1978
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/20205
dc.description.abstract	The structure of molten MnCl2 has been examined by consideration of the radial distribution function. The nearest Mn-Cl distance is 2.51 A and the coordination number of manganese is 4.0. An f.c.c. structural model with loosely distributed Cl atoms was proposed on the basis of tetrahedral coordination of Cl atoms around each Mn atom.	en_US
dc.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1978, 74 (04)	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.subject	Chemistry	en_US
dc.subject	Molten Materials	en_US
dc.subject	X-ray Diffraction	en_US
dc.title	Structural Analysis of Some Molten Materials by X-ray Diffraction: Part 3.—MnCl2	en_US
dc.type	Article	en_US