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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spelling doaj-a687b15faf4a490cb53bc54330de2e692021-09-06T19:20:52ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782018-01-01233113914210.1515/ncrs-2017-0226Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSiMo Dennis0Serio Marcel1Frank Walter2Institut für Anorganische Chemie und Strukturchemie, Lehrstuhl II: Material- und Strukturforschung, Heinrich-Heine-Universität Düsseldorf, Universitätsstrasse 1, D-40225 Düsseldorf, GermanyInstitut für Anorganische Chemie und Strukturchemie, Lehrstuhl II: Material- und Strukturforschung, Heinrich-Heine-Universität Düsseldorf, Universitätsstrasse 1, D-40225 Düsseldorf, GermanyInstitut für Anorganische Chemie und Strukturchemie, Lehrstuhl II: Material- und Strukturforschung, Heinrich-Heine-Universität Düsseldorf, Universitätsstrasse 1, D-40225 Düsseldorf, GermanyC22H32ClN2PSi, 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.https://doi.org/10.1515/ncrs-2017-02261580185
collection DOAJ
language English
format Article
sources DOAJ
author Mo Dennis
Serio Marcel
Frank Walter
spellingShingle Mo Dennis
Serio Marcel
Frank Walter
Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
Zeitschrift für Kristallographie - New Crystal Structures
1580185
author_facet Mo Dennis
Serio Marcel
Frank Walter
author_sort Mo Dennis
title Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
title_short Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
title_full Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
title_fullStr Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
title_full_unstemmed Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
title_sort crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, c22h32cln2psi
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2018-01-01
description 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.
topic 1580185
url https://doi.org/10.1515/ncrs-2017-0226
work_keys_str_mv AT modennis crystalstructureof2chloro13ditertpentyl44diphenyl132l34diazaphosphasiletidinec22h32cln2psi
AT seriomarcel crystalstructureof2chloro13ditertpentyl44diphenyl132l34diazaphosphasiletidinec22h32cln2psi
AT frankwalter crystalstructureof2chloro13ditertpentyl44diphenyl132l34diazaphosphasiletidinec22h32cln2psi
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