Information card for entry 1526327

Structure parameters

• Chemical name: Pb (Mo0.64 W0.36) O4
• Formula: Mo0.64 O4 Pb W0.36
• Calculated formula: Mo0.64 O4 Pb W0.36
• Title of publication: An explanation for the origin of hemihedrism in wulfenite: the single crystal structures of I41/a and I4- tungstenian wulfenites
• Authors of publication: Hibbs, D.E.; Jury, C.M.; Williams, P.A.; Leverett, P.; Plimer, I.R.
• Journal of publication: Mineralogical Magazine (1969-)
• Year of publication: 2000
• Journal volume: 64
• Pages of publication: 1057 - 1062
• a: 5.441 Å
• b: 5.441 Å
• c: 12.068 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 357.267 ų
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No