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

View changes made in:

Sep 8, 2020
- Junoite
  - RRUFF Ideal Chemistry changed from "Cu₂Pb₃Bi₈(S,Se)₁₆" to "Cu¹⁺₂Pb²⁺₃Bi³⁺₈(S^2-,Se^2-)₁₆"
May 12, 2017
- Junoite
  - Mineral Comment changed from
    Mumme W G (1975) Junoite, Cu₂Pb₃Bi₈(S,Se)₁₆, a new sulfosalt from Tennant Creek, Australia: Its crystal structure and relationship with other bismuth sulfosalts, American Mineralogist 60, 548-558
    to
    Large R R, Mumme W G (1975) Junoite, "wittite", and related seleniferous bismuth sulfosalts from Juno mine, Northern Territory, Australia. Economic Geology 70, 369-383
May 7, 2017
- Junoite
  - RRUFF Ideal Chemistry changed from "Cu₂Pb₃Bi₈S₁₆" to "Cu₂Pb₃Bi₈(S,Se)₁₆"
  - IMA Ideal Chemistry changed from "Cu₂Pb₃Bi₈S₁₆" to "Cu₂Pb₃Bi₈(S,Se)₁₆"
  - Mineral Comment changed from
    Mumme W G (1975) Junoite, Cu2Pb3Bi8(S,Se)16, a new sulfosalt from Tennant Creek, Australia: Its crystal structure and relationship with other bismuth sulfosalts, American Mineralogist 60, 548-558
    to
    Mumme W G (1975) Junoite, Cu₂Pb₃Bi₈(S,Se)₁₆, a new sulfosalt from Tennant Creek, Australia: Its crystal structure and relationship with other bismuth sulfosalts, American Mineralogist 60, 548-558
May 24, 2007
- Junoite
  - RRUFF Ideal Chemistry changed from "Cu₂Pb₃Bi₈(S,Se)₁₆" to "Cu₂Pb₃Bi₈S₁₆"
Apr 18, 2007
- Junoite
  - IMA Ideal Chemistry changed from "Cu₂Pb₃Bi₈(S,Se)₁₆" to "Cu₂Pb₃Bi₈S₁₆"
Jun 29, 2006
- Junoite
  - IMA Ideal Chemistry changed to "Cu₂Pb₃Bi₈(S,Se)₁₆"
May 1, 2006
- Junoite
  - RRUFF Ideal Chemistry changed from "Cu₂Pb₃Bi₈(S,Se)_16" to "Cu₂Pb₃Bi₈(S,Se)₁₆"