Important Update News
The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.
We are grateful to NASA for the funding of this effort.
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Name: Eriochalcite RRUFF ID: R070026 Ideal Chemistry: CuCl2·2H2O Locality: Tolbachik Volcano, Kamchatka Peninsula, Russia Source: Michael Scott S105091 [view label] Owner: RRUFF Description: Pale bluish-green effluorescence Status: The identification of this mineral is not yet confirmed. |
RAMAN SPECTRUM | ||||||||||||
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BROAD SCAN WITH SPECTRAL ARTIFACTS | ||||||||||||
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REFERENCES for Eriochalcite | |
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American Mineralogist Crystal Structure Database Record: [view record] |
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Anthony J W, Bideaux R A, Bladh K W, and Nichols M C (1990) Handbook of Mineralogy, Mineral Data Publishing, Tucson Arizona, USA, by permission of the Mineralogical Society of America. [view file] |
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Scacchi A (1870) Dell'eriocalco e del melanotallo, nuove specie di minerali, Rendiconto dell'Accademia delle Scienze Fisiche e Matematiche (sezione della Societa reale di Napoli), 9, 86-89 [view file] |
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MacGillavry C H, Bijvoet J M (1936) Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide, Zeitschrift für Kristallographie, 94, 231-245 [view file] |
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Fleischer M (1951) New mineral names, American Mineralogist, 36, 381-384 [view file] |
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Brownstein S, Han N F, Gabe E, LePage Y (1989) A redetermination of the crystal structure of cupric chloride dihydrate, Zeitschrift für Kristallographie, 189, 13-15 [view file] |
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Frost R L (2003) Raman spectroscopy of selected copper minerals of significance in corrosion, Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 59, 1195-1204 |
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Boeré R T (2023) Crystal structures of CuCl2·2H2O (eriochalcite) and NiCl2·6H2O (nickelbischofite) at low temperature: Full refinement of hydrogen atoms using non-spherical atomic scattering factors, Crystals, 13, 293 |
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