Information card for entry 1521005

Structure parameters

• Chemical name: Pb Fe1.22 V4.78 O11
• Formula: Fe1.22 O11 Pb V4.78
• Calculated formula: Fe1.22 O11 Pb V4.78
• Title of publication: Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75
• Authors of publication: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1999
• Journal volume: 147
• Pages of publication: 609 - 617
• a: 5.7413 Å
• b: 5.7413 Å
• c: 13.4626 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 384.309 ų
• Number of distinct elements: 4
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No