Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi

Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi

C22H32ClN2PSi, triclinic, P1̅ (no. 2), a = 11.8482(3) Å, b = 12.8044(3) Å, c = 15.6562(4) Å, α = 77.694(2)°, β = 84.144(2)°, γ = 89.029(2)°, V = 2308.48(10) Å3, Z = 4, Rgt(F) = 0.0527, wRref(F2) = 0.1148, T = 173(2) K.

Bibliographic Details
Main Authors:	Mo Dennis, Serio Marcel, Frank Walter
Format:	Article
Language:	English
Published:	De Gruyter 2018-01-01
Series:	Zeitschrift für Kristallographie - New Crystal Structures
Subjects:	1580185
Online Access:	https://doi.org/10.1515/ncrs-2017-0226

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