Crystal structure of ammonium scandium diarsenate(V), (NH 4)ScAs2O7, the second KAlP2O 7-type diarsenate

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 219, Issue 3, 2004, Pages 207-208

  Kolitsch, U ^a  

^a UNIVERSITY OF VIENNA   (Austria)

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EID: 24644520788     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (8)

1. 7. Acta Crystallogr. C60 (2004) i79-i83.
2. Ng, H. N.; Calvo, C.: Crystal structure of potassium aluminum pyrophosphate. Can. J. Chem. 51 (1973) 2613-2620.
3. Baur, W. H.: Interatomic distance predictions for computer simulation of crystal structures. In: Structure and Bonding in Crystals, Vol. II (Eds. M. O'Keeffe & A. Navrotsky), p. 31-52. Academic Press, New York, USA 1981.
4. Brese, N. E.; O'Keeffe, M.: Bond-valence parameters for solids. Acta Crystallogr. B47 (1991) 192-197.
5. García-Rodriguez, L.; Rute-Pérez, A.; Piñero, J. R.; González-Silgo, C.: Bond-valence parameters for ammonium-anion interactions. Acta Crystallogr. B56 (2000) 565-569.
6. Sheldrick, G. M.: SHELXS-97. Program for the Solution of Crystal Structures. University of Göttingen, Germany 1997.
7. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1997.
8. Dowty, E.: ATOMS. Version 5.0.4 for Windows and Macintosh. A Complete Program for Displaying Atomic Structures. Shape Software, 521 Hidden Valley Road, Kingsport, TN, 37663, USA 1999.