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Colombo, F., Rius, J., Panunzio, E. V. (2010) Crystal structure solution of the mineral sanjuanite from laboratory powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 66. doi:10.1107/s0108767310096029

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Reference TypeJournal (article/letter/editorial)
TitleCrystal structure solution of the mineral sanjuanite from laboratory powder diffraction data
JournalActa Crystallographica Section A Foundations of Crystallography
AuthorsColombo, F.Author
Rius, J.Author
Panunzio, E. V.Author
Year2010 (August 29)Volume66
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108767310096029Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8448216Long-form Identifiermindat:1:5:8448216:5
GUID0
Full ReferenceColombo, F., Rius, J., Panunzio, E. V. (2010) Crystal structure solution of the mineral sanjuanite from laboratory powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 66. doi:10.1107/s0108767310096029
Plain TextColombo, F., Rius, J., Panunzio, E. V. (2010) Crystal structure solution of the mineral sanjuanite from laboratory powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 66. doi:10.1107/s0108767310096029
In(n.d.) Acta Crystallographica Section A Foundations of Crystallography Vol. 66. International Union of Crystallography (IUCr)

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Colombo, F., Rius, J., Panunzio, E.V. (2010) Crystal structure solution of the mineral sanjuanite from laboratory powder diffraction data. 26th European Crystallographic Meeting 29 August- 2 September 2010, Darmstadt, Germany, Abstract, 2010, MS16-P13.
Rius, J. (2011) Patterson function direct methods for structure solution from powder data. Acta Crystallographica Section A Foundations of Crystallography, 67. doi:10.1107/s010876731107975x
Colombo, F., Rius, J., Pannunzio-Miner, E. V., Pedregosa, J. C., Cami, G. E., Carbonio, R. E. (2011) Sanjuanite: Ab Initio crystal-structure solution from laboratory powder-diffraction data, complemented by FTIR spectroscopy and DT-TG analyses. The Canadian Mineralogist, 49 (3) 835-847 doi:10.3749/canmin.49.3.835
Carrillo-Cabrera, Wilder (2010) Structure of Ba10Ge50from electron diffraction/X-ray powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 66. doi:10.1107/s0108767310098624
Sisak, Dubravka, McCusker, Lynne, Baerlocher, Christian, Dunitz, Jack D. (2010) The crystal structure of d-ribose derived from powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 66. doi:10.1107/s0108767310092664
Markvardsen, A. J. (2002) Maximum likelihood applied to structure solution from powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 58. doi:10.1107/s0108767302094126
Rius, J., Torrelles, X., Miravitlles, C. (2000) Sructure solution from powder data with accidental overlap. Acta Crystallographica Section A Foundations of Crystallography, 56. doi:10.1107/s0108767300023229
Konaka, Hisashi, Namatame, Yukiko, Sasaki, Akito, Ueto, Takamitsu, Takata, Noriyuki (2010) Structure determination of flufenamic acid cocrystals from laboratory X-ray powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 66. doi:10.1107/s0108767310092640
Vallcorba, O., Rius, J., Frontera, C., Miravitlles, C. (2011) TALP: a l.s. structure solution program of molecular compounds from powder data. Acta Crystallographica Section A Foundations of Crystallography, 67. doi:10.1107/s0108767311093202
Stephens, P. W. (2005) Structure solution of pharmaceutical compounds from powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305099915
Alvarez-Larena, A., Capparelli, M. V., Piniella, J. F. (2002) Structures of fluconazole and its monohydrate from laboratory powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography, 58. doi:10.1107/s0108767302092474
 
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