Information card for entry 2104351

Structure parameters

• Formula: Mn0.6 O7 V2 Zn1.4
• Calculated formula: Mn0.6 O7 V2 Zn1.4
• Title of publication: X-ray powder diffraction and electron diffraction studies of the thortveitite-related <i>L</i> phase, (Zn,Mn)~2~V~2~O~7~
• Authors of publication: Knowles, Kevin M.; Vickers, Mary E.; Sil, Anjan; Han, Yung-Hoe; Jaffrenou, Périne
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: 160 - 166
• a: 10.37908 ± 0.00011 Å
• b: 8.55572 ± 0.00009 Å
• c: 9.35394 ± 0.0001 Å
• α: 90°
• β: 98.4667 ± 0.0009°
• γ: 90°
• Cell volume: 821.582 ± 0.015 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.032
• Goodness-of-fit parameter for all reflections: 1.15
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No