Information card for entry 1561203

Structure parameters

• Common name: 'lanthanum niobyl tris-dimethylsulfoxide tris-oxalate'
• Chemical name: 'lanthanum niobyl tris-dimethylsulfoxide tris-oxalate'
• Formula: C12 H18 La Nb O16 S3
• Calculated formula: C12 H18 La Nb O16 S3
• Title of publication: Rare earth niobate coordination polymers
• Authors of publication: Muniz, Collin N.; Patel, Hiral; Fast, Dylan B.; Rohwer, Lauren E.S.; Reinheimer, Eric W.; Dolgos, Michelle; Graham, Matt W.; Nyman, May
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 259
• Pages of publication: 48 - 56
• a: 9.7103 ± 0.0006 Å
• b: 14.7858 ± 0.001 Å
• c: 17.0221 ± 0.0011 Å
• α: 90°
• β: 97.483 ± 0.005°
• γ: 90°
• Cell volume: 2423.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No