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

View changes made in:

Aug 1, 2020
- Emilite
  - RRUFF Ideal Chemistry changed from "Cu_10.7Pb_10.7Bi_21.3S₄₈" to "Cu¹⁺_10.7Pb²⁺_10.7Bi³⁺_21.3S^2-₄₈"
Dec 26, 2013
- Emilite
  - Mineral Comment changed from
    Balić-Zunić T, Topa D, Makovicky E (2002) The crystal structure of emilite, Cu10.7Pb10.7Bi21.3S48, the second 45 Å derivative of the bismuthinite-aikinite solid-solution series, The Canadian Mineralogist 40, 239-245
    to
    Balić-Zunić T, Topa D, Makovicky E (2002) The crystal structure of emilite, Cu_10.7Pb_10.7Bi_21.3S₄₈, the second 45 Å derivative of the bismuthinite-aikinite solid-solution series, The Canadian Mineralogist 40, 239-245
Sep 28, 2012
- Emilite
  - Mineral Comment changed from
    Balić-Zunić T, Topa D, Makovicky E (2002) The crystal structure of emilite, Cu10.7Pb10.7Bi21.3S48, the second 45 Å derivative of the bismuthinite-aikinite solid-solution series, The Canadian Mineralogist 40, 239-245
    
    Jambor J L, Roberts A C (2004) New mineral names, American Mineralogist 89, 1826-1834
    to
    Balić-Zunić T, Topa D, Makovicky E (2002) The crystal structure of emilite, Cu10.7Pb10.7Bi21.3S48, the second 45 Å derivative of the bismuthinite-aikinite solid-solution series, The Canadian Mineralogist 40, 239-245
Jun 27, 2006
- Emilite
  - IMA Ideal Chemistry changed to "Cu_10.7Pb_10.7Bi_21.3S₄₈"