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

View changes made in:

Sep 8, 2020
- Mummeite
  - RRUFF Ideal Chemistry changed from "Cu_0.58Ag_3.11Pb_1.10Bi_6.65S₁₃" to "Cu¹⁺_0.58Ag¹⁺_3.11Pb²⁺_1.10Bi³⁺_6.65S^2-₁₃"
Oct 9, 2012
- Mummeite
  - Mineral Comment changed from
    Karup-Møller S, Makovicky E (1992) Mummeite - A new member of the pavonite homologous series from Alaska mine, Colorado, Neues Jahrbuch für Mineralogie, Monatshefte 1992, 555-576
    
    Jambor J L, Burke E A J (1993) New mineral names, American Mineralogist 78, 845-849
    to
    Karup-Møller S, Makovicky E (1992) Mummeite - A new member of the pavonite homologous series from Alaska mine, Colorado, Neues Jahrbuch für Mineralogie, Monatshefte 1992, 555-576
Jun 1, 2010
- Mummeite
  - Mineral Comment changed from
    Jambor J L, Burke E A J (1993) New mineral names, American Mineralogist 78, 845-849
    to
    Karup-Møller S, Makovicky E (1992) Mummeite - A new member of the pavonite homologous series from Alaska mine, Colorado, Neues Jahrbuch für Mineralogie, Monatshefte 1992, 555-576
    
    Jambor J L, Burke E A J (1993) New mineral names, American Mineralogist 78, 845-849
Sep 6, 2008
- Mummeite
  - IMA Ideal Chemistry changed from "Ag_3.1Cu_0.6Pb_1.1Bi_6.6S₁₃" to "Cu_0.58Ag_3.11Pb_1.10Bi_6.65S₁₃"
  - RRUFF Ideal Chemistry changed from "Ag_3.1Cu_0.6Pb_1.1Bi_6.6S₁₃" to "Cu_0.58Ag_3.11Pb_1.10Bi_6.65S₁₃"
May 26, 2007
- Mummeite
  - RRUFF Ideal Chemistry changed from "Ag_2.8Cu_0.7Pb_1.3Bi_6.5S₁₃" to "Ag_3.1Cu_0.6Pb_1.1Bi_6.6S₁₃"
Apr 9, 2007
- Mummeite
  - IMA Ideal Chemistry changed from "Ag_2.8Cu_0.7Pb_1.3Bi_6.5S₁₃" to "Ag_3.1Cu_0.6Pb_1.1Bi_6.6S₁₃"
Apr 16, 2006
- Mummeite
  - IMA Ideal Chemistry changed to "Ag_2.8Cu_0.7Pb_1.3Bi_6.5S₁₃"