Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2

Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2

C48H42Ag2B2F8N8P2, triclinic, P1̅ (no. 2), a = 9.0101(10) Å, b = 10.9001(12) Å, c = 13.1749(15) Å, α = 76.306(1)°, β = 74.078(1)°, γ = 78.373(2)°, V = 1195.9(2) Å3, Z = 1, Rgt(F) = 0.0316, wRref(F2) = 0.0771, T = 298(2) K.

Bibliographic Details
Main Authors:	Wang Guo, Cui Yang-Zhe, Qiu Qi-Ming, Hu Ke-Yi, Jin Qiong-Hua
Format:	Article
Language:	English
Published:	De Gruyter 2016-06-01
Series:	Zeitschrift für Kristallographie - New Crystal Structures
Subjects:	1452285
Online Access:	https://doi.org/10.1515/ncrs-2013-8081

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