Crystal structure of tetraphenyl phosphonium sulfate, C48H40O8P2S2

Authors
Staples, RJ
Citation
Rj. Staples, Crystal structure of tetraphenyl phosphonium sulfate, C48H40O8P2S2, Z KRIST-NEW, 216(3), 2001, pp. 395-396
Citations number
3
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES
ISSN journal
14337266 → ACNP
Volume
216
Issue
3
Year of publication
2001
Pages
395 - 396
Database
ISI
SICI code
1433-7266(2001)216:3<395:CSOTPS>2.0.ZU;2-9
Abstract
C48H40O8P2S2, triclinic. P (1) over bar (No. 2). a = 10.285(2) Angstrom, b = 10.800(3) Angstrom, c = 19.286(5) Angstrom, alpha = 87.18(1)degrees, beta = 89.53(2)degrees, gamma = 74.64(1)degrees, V = 2063.2 Angstrom (3), Z = 2 , R-gt(F) = 0.052, wR(ref)(F) = 0.140, T = 213 K.