Acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4]

American Mineralogist

Volumn 82, Issue 9-10, 1997, Pages 1014-1018

  Hoffmann, Christina ^a   Armbruster, Thomas ^a   Giester, Gerald ^b  

^a UNIVERSITY OF BERN   (Switzerland)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

FOURIER TRANSFORM INFRARED SPECTROSCOPY; GEOMETRY; HYDROGEN BONDS; SILICON; SILICON COMPOUNDS; SINGLE CRYSTALS; X RAY DETECTORS; ZINC COMPOUNDS;

AREA DETECTORS; ATTRACTIVE FORCE; BOND VALENCES; FTIR SPECTROSCOPY; H2O MOLECULES; OCTAHEDRAL SHEETS; WEAK HYDROGEN BOND; X RAY DIFFRACTOMETERS;

CRYSTAL ATOMIC STRUCTURE;

EID: 0001113501     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-1997-9-1018     Document Type: Article

References (6)

1. Brown, I.D. and Altermatt, D. (1985) Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database. Acta Crystallographica, B41, 244-247.
2. Flack, H.D. (1983) On enantiomorph-polarity estimation. Acta Crystallographica, A39, 876-881.
3. 2, a novel mineral species from the Tonopah-Belmont mine, Arizona. American Mineralogist, 81, 244-248.
4. Shannon, R.D. (1976) Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides. Acta Crystallographica, A32, 751-767.
5. Sheldrick, G.M. (1993) SHELXL-93 program for crystal structure determination. University of Göttingen, Germany.
6. Siemens (1996) SAINT, Release 4.0. Siemens Energy and Automation Inc. Madison, Wisconsin 53719, U.S.A.