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On the unit cell dimensions and bond lengths of anhydrite

P. Hartmann
On the unit cell dimensions and bond lengths of anhydrite
European Journal of Mineralogy (October 1989) 1 (5): 721-722

Abstract

The powder XRD data of JCPDS card 6-226 for anhydrite have been re- indexed. In the Bmmb setting anhydrite has a 0.6992, b 0.6998, c 0.6238 nm. The average of these data and of single-crystal unit cell dimensions and atomic coordinates from the literature lead to bond lengths: S-O 0.1473 (4 times), Ca-O 0.2343, 0.2461, 0.2508 (2 times) and 0.2560 nm (2 times).


ISSN: 0935-1221
Serial Title: European Journal of Mineralogy
Serial Volume: 1
Serial Issue: 5
Title: On the unit cell dimensions and bond lengths of anhydrite
Author(s): Hartmann, P.
Affiliation: State Univ. Utrecht, Inst. Earth Sci., NL-3508 TA Utrecht, Netherlands
Pages: 721-722
Published: 198910
Text Language: English
Publisher: Schweizerbart'sche Verlagsbuchhandlung (Naegele u. Obermiller), Stuttgart, Federal Republic of Germany
References: 4
Accession Number: 1992-062795
Categories: Mineralogy of non-silicates
Document Type: Serial
Bibliographic Level: Analytic
Illustration Description: 2 tables
Country of Publication: Germany
Secondary Affiliation: GeoRef, Copyright 2017, American Geosciences Institute. Reference includes data from Mineralogical Abstracts, United KingdomTwickenhamUKUnited Kingdom
Update Code: 1992
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