Database of Raman spectroscopy, X-ray diffraction and chemistry of minerals

View changes made in:

Sep 8, 2020
- Moeloite
  - RRUFF Ideal Chemistry changed from "Pb₆Sb₆S₁₇" to "Pb²⁺₆Sb³⁺₆S^2-₁₄(S₃)^2-"
Oct 13, 2017
- Moeloite
  - IMA Ideal Chemistry changed from "Pb₆Sb₆S₁₇" to "Pb₆Sb₆S₁₄(S)₃"
Oct 13, 2014
- Moeloite
  - Mineral Comment changed from
    Orlandi P, Meerschaut A, Palvadeau P, Merlino S (2002) Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb6Sb6S14(S3), a new mineral from the Ceragiola marble quarry, European Journal of Mineralogy 14, 599-606
    
    Jambor J L, Roberts A C (2003) New mineral names, American Mineralogist 88, 475-479
    to
    Orlandi P, Meerschaut A, Palvadeau P, Merlino S (2002) Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb₆Sb₆S₁₄(S₃), a new mineral from the Ceragiola marble quarry, European Journal of Mineralogy 14, 599-606
Dec 29, 2007
- Moeloite
  - IMA Number changed to "IMA1998-045"
Apr 15, 2006
- Moeloite
  - Mineral Display Name changed from "Moeloite" to "Moëloite"
  - IMA Ideal Chemistry changed to "Pb₆Sb₆S₁₇"