Crystal structure of bis(R-(+)-1-phenylethylammonium) tetraaquatrioxolatodiferrate, [C6H5CH(CH3)NH3](2)[Fe-2(C2O4)(3)(H2O)(4)]

Authors
Citation
Y. Shan et Sd. Huang, Crystal structure of bis(R-(+)-1-phenylethylammonium) tetraaquatrioxolatodiferrate, [C6H5CH(CH3)NH3](2)[Fe-2(C2O4)(3)(H2O)(4)], Z KRIST-NEW, 216(3), 2001, pp. 373-374
Citations number
4
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
373 - 374
Database
ISI
SICI code
1433-7266(2001)216:3<373:CSOBT>2.0.ZU;2-M
Abstract
C22H32Fe2N2O16, monoclinic, C121 (No. 5), a = 11.0473(9) Angstrom, b = 7.56 05(6) Angstrom, c = 17.162(1) Angstrom, beta = 90.105(2)degrees, V = 1433.4 Angstrom (3), Z = 2, R-gt(F) = 0.043, wR(ref)(F) = 0.058, T = 296 K.