Information card for entry 4306194

Structure parameters

• Formula: Li6 Nb2 O11 Sr3
• Calculated formula: Li6 Nb2 O11 Sr3
• SMILES: [O-][Nb]([O-])([O-])([O-])[O-].[O-][Nb]([O-])([O-])([O-])([O-])[O-].[Li+].[Li+].[Li+].[Li+].[Sr+2].[Sr+2].[Li+].[Li+].[Sr+2]
• Title of publication: Crystal Growth of Two New Photoluminescent Oxides: Sr3Li6Nb2O11 and Sr3Li6Ta2O11
• Authors of publication: M. Bharathy; V. A. Rassolov; S. Park; H.-C. zur Loye
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 9941 - 9945
• a: 10.5834 ± 0.0015 Å
• b: 8.3103 ± 0.0013 Å
• c: 5.8277 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 512.55 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 51
• Hermann-Mauguin space group symbol: P m m a
• Hall space group symbol: -P 2a 2a
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.569
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No