- Aug 1, 2020
- Jaskolskiite
- RRUFF Ideal Chemistry changed from "Cu0.15Pb2.15(Sb,Bi)1.85S5" to "Cu1+0.15Pb2+2.15(Sb3+,Bi3+)1.85S2-5"
- Oct 28, 2017
- Jaskolskiite
- IMA Ideal Chemistry changed from "CuxPb2+x(Sb,Bi)2-xS5 (x~0.15)" to "CuxPb2+x(Sb,Bi)2-xS5 (x ≈ 0.15)"
- Apr 23, 2017
- Jaskolskiite
- RRUFF Ideal Chemistry changed from "Cu0.2Pb2.2(Sb,Bi)1.8S5" to "Cu0.15Pb2.15(Sb,Bi)1.85S5"
- IMA Ideal Chemistry changed from "CuxPb2+x(Sb,Bi)2-xS5 (x~0.2)" to "CuxPb2+x(Sb,Bi)2-xS5 (x~0.15)"
- Jan 31, 2013
- Jun 25, 2009
- Jaskolskiite
- RRUFF Ideal Chemistry changed from "CuxPb2+x(Sb,Bi)2-xS5 (x~0.2)" to "Cu0.2Pb2.2(Sb,Bi)1.8S5"
- Oct 13, 2008
- Jaskolskiite
- RRUFF Ideal Chemistry changed from "Pb2.2Cu0.2(Sb,Bi)1.8S5" to "CuxPb2+x(Sb,Bi)2-xS5 (x~0.2)"
- IMA Ideal Chemistry changed from "Pb2.2Cu0.2(Sb,Bi)1.8S5" to "CuxPb2+x(Sb,Bi)2-xS5 (x~0.2)"
- Jun 29, 2006
- Jaskolskiite
- IMA Ideal Chemistry changed to "Pb2.2Cu0.2(Sb,Bi)1.8S5"
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