Information card for entry 4000899

Structure parameters

• Common name: Li2Mo2P2O11
• Formula: Li2 Mo2 O11 P2
• Calculated formula: Li2 Mo2 O11 P2
• Title of publication: Structural and Mechanistic Studies of the Dehydration of MoO2PO3OH·H2O and the In situ Identification of Two New Molybdenum Phosphates
• Authors of publication: Lister, Sarah E.; Rixom, Victoria J.; Evans, John S. O.
• Journal of publication: Chemistry of Materials
• Year of publication: 2010
• Journal volume: 22
• Journal issue: 18
• Pages of publication: 5279
• a: 17.3171 ± 0.0038 Å
• b: 3.73005 ± 0.00078 Å
• c: 6.4173 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 414.52 ± 0.15 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 6.503
• Goodness-of-fit parameter for all reflections: 1.281
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No