Hostname: page-component-78c5997874-t5tsf Total loading time: 0 Render date: 2024-11-05T12:39:15.519Z Has data issue: false hasContentIssue false
  • English
  • Français

Crystal structure refinement of matlockite

Published online by Cambridge University Press:  05 July 2018

M. Pasero  and
N. Perchiazzi
M. Pasero
Affiliation:
Dipartimento di Scienze della Terra Università di Pisa Via S. Maria 53 I-56126 Pisa, Italy
N. Perchiazzi
Affiliation:
Dipartimento di Scienze della Terra Università di Pisa Via S. Maria 53 I-56126 Pisa, Italy
Get access Rights & Permissions [Opens in a new window]

Abstract

An abstract is not available for this content so a preview has been provided. Please use the Get access link above for information on how to access this content.
Image of the first page of this content. For PDF version, please use the ‘Save PDF’ preceeding this image.'

Keywords

matlockitecrystal structureBaratti (Italy).
Type
Short Communications
Information
Mineralogical Magazine , Volume 60 , Issue 402 , October 1996 , pp. 833 - 836
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 1996

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

Baerlocher, Ch., Hepp, A. and Meier, W.M. (1977) DLS-76-A program for the simulation of crystal structures by geometric refinement. ETH Zurich, Switzerland.Google Scholar
Bannister, F. A. (1934) The crystal-structure and optical properties of matlockite (PbFCl). Mineral Mag.,, 23, 587–97.Google Scholar
Brese, N.E. and O'Keeffe, M. (1991) Bond-valence parameters for solids. Acta Crystallogr. B47, 192–7.CrossRefGoogle Scholar
Cromer, D.T. and Liberman, D. (1970) Relativistic calculations of anomalous scattering factors for X- rays. J. Chem. Phys.,, 53, 1891–8.CrossRefGoogle Scholar
Cromer, D.T. and Mann, J.B. (1968) X-ray scattering factors computed from numerical Hartree-Fock wave functions. Acta Crystallogr., A24, 321—4.CrossRefGoogle Scholar
Franzini, M. and Perchiazzi, N. (1992) I minerali delle scorie ferrifere etrusche di Baratti (Livorno). Atti Soc. Tosc. Sc. Nat., Mem., Ser. A, 99, 43—77.Google Scholar
Giuseppetti, G. and Tadini, C. (1974) Reexamination of the crystal structure of phosgenite, Pb2Cl2(CO3). Tschermak Mineral. Petrogr. Mitt., 21, 101–9.CrossRefGoogle Scholar
Greg, R.P. (1851) A description of matlockite, a new oxychloride of lead. Philos. Mag., ser. 4, 2, 120—1.CrossRefGoogle Scholar
Ketterer, J. and Kramer, V. (1986) Structure refinement of bismuth oxide bromide, BiOBr. Acta Crystallogr., C42, 1098–9.Google Scholar
Merlino, S., Pasero, M. and Perchiazzi, N. (1993) Crystal structure of paralaurionite and its OD relationships with laurionite. Mineral. Mag.,, 57, 323–8.CrossRefGoogle Scholar
Merlino, S., Pasero, M. and Perchiazzi, N. (1994) Fiedlerite: revised chemical formula [Pb3Cl4F(0H) H20], OD description and crystal structure refinement of the two MDO polytypes Mineral. Mag.,, 58, 69–78.CrossRefGoogle Scholar
Merlino, S., Pasero, M,, Perchiazzi, N. and Gianfagna, A. (1995) X-ray and electron diffraction study of penfieldite: average structure and multiple cells. Mineral. Mag.,, 59, 341–7.CrossRefGoogle Scholar
Nieuwenkamp, W. and Bijvoet, J. M. (1932a) Die Kristallstruktur von Bleifluochlorid PbFCl. Z. Kristallogr.,, 81, 469–74.Google Scholar
Nieuwenkamp, W. and Bijvoet, J.M. (1932b) Die Kristallstruktur von Bleifluobromid PbFBr. Z. Krismllogr.,, 82, 157–60.Google Scholar
Rulmont, A. (1973) Preparation et structure du fluoroiodure de plomb PbFI. C. R. Acad. Sci. Paris,C, 276, 775–8.Google Scholar
Sheldrick, G.M. (1976) SHELX76- Program for crystal structure determination. Univ. of Cambridge, England.Google Scholar
Walker, N. and Stuart, D. (1983) An empirical method for coaecting diffractometer data for absorption effects. Acta Crystallogr. A39, 158—66.CrossRefGoogle Scholar