| Reference Type | Journal (article/letter/editorial) |
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| Title | The crystal structure of carminite: refinement and bond valence calculations |
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| Journal | Mineralogical Magazine | ISSN | 0026-461X |
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| Authors | Kharisun | Author |
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| Taylor, Max R. | Author |
| Bevan, D. J. M | Author |
| Pring, Allan | Author |
| Year | 1996 (October) | Volume | 60 |
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| Page(s) | 805-811 | Issue | 402 |
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| Publisher | Mineralogical Society |
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| Download URL | https://rruff.info/doclib/MinMag/Volume_60/60-402-805.pdf+ |
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| DOI | doi:10.1180/minmag.1996.060.402.11Search in ResearchGate |
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| Generate Citation Formats |
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| Classification | Not set | LoC | Not set |
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| Mindat Ref. ID | 99 | Long-form Identifier | mindat:1:5:99:8 |
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| GUID | 0 |
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| Full Reference | Kharisun, Taylor, Max R., Bevan, D. J. M, Pring, Allan (1996) The crystal structure of carminite: refinement and bond valence calculations. Mineralogical Magazine, 60 (402). 805-811 doi:10.1180/minmag.1996.060.402.11 |
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| Plain Text | Kharisun, Taylor, Max R., Bevan, D. J. M, Pring, Allan (1996) The crystal structure of carminite: refinement and bond valence calculations. Mineralogical Magazine, 60 (402). 805-811 doi:10.1180/minmag.1996.060.402.11 |
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| In | (1996, October) Mineralogical Magazine Vol. 60 (402) Mineralogical Society |
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| Abstract/Notes | AbstractThe crystal structure of carminite, PbFe2(AsO4)2(OH)2 has been refined. The mineral is orthorhombic, Cccm with a = 16.591(2), b = 7.580(1), c = 12.285(1) Å, Z = 8; the structure has been refined to a conventional R = 3.3% using 913 observed reflections [I>2σ(I)]. The structure contains stepped chains of edge-sharing pairs of Fe(O,OH)6 octahedra; these chains are linked by AsO4 tetrahedra and Pb atoms in distorted square antiprismatic co-ordination. The hydrogen bonding network in the structure has been modelled using bond valence calculations. |
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