Crystal structure of 2,2 '-bipyrimidine-tricarbonyl-pyridine-rhenium(I) trifluoromethanesulfonate hemihydrate, (C16H11N5O3Re)(CF3O3S) center dot 0.5H(2)O

Authors
Aechter, B Polborn, K Beck, W
Citation
B. Aechter et al., Crystal structure of 2,2 '-bipyrimidine-tricarbonyl-pyridine-rhenium(I) trifluoromethanesulfonate hemihydrate, (C16H11N5O3Re)(CF3O3S) center dot 0.5H(2)O, Z KRIST-NEW, 216(3), 2001, pp. 411-412
Citations number
10
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
411 - 412
Database
ISI
SICI code
1433-7266(2001)216:3<411:CSO2'T>2.0.ZU;2-S
Abstract
C17H12F3N5O6.50ReS, triclinic, P (1) over bar (No. 2), a = 7.949(2) Angstro m, b = 10.966(3) Angstrom, c = 14.947(2) Angstrom, alpha = 104.62(2)degrees , beta = 101.89(2)degrees, gamma = 93.47(2)degrees, V = 1225.0 Angstrom (3) , Z = 2, R-gt(F) = 0.037, wR(all)(F-2) = 0.093, T = 293 K.