Information card for entry 1521685

Structure parameters

• Chemical name: (Ca0.91 Sb0.27 Fe0.19 Al0.10 Na0.10 Mn0.06) (Sb1.28 Ti0.72) O6 (O H)
• Formula: Al0.1 Ca0.91 Fe0.19 H Mn0.06 Na0.1 O7 Sb1.55 Ti0.72
• Calculated formula: Al0.1 Ca0.91 Fe0.19 Mn0.06 Na0.1 O7 Sb1.55 Ti0.72
• Title of publication: The crystal structure of lewisite, (Ca, Sb(3+), Fe(3+), Al, Na, Mn, (vac))2 (Sb(5+), Ti)2 O6 (O H)
• Authors of publication: Zubkova, N.V.; Pushcharovskii, D.Yu.; Atencio, D.; Arakcheeva, A.V.; Matioli, P.A.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2000
• Journal volume: 296
• Pages of publication: 75 - 79
• a: 10.311 Å
• b: 10.311 Å
• c: 10.311 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1096.23 ų
• Number of distinct elements: 9
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No