Information card for entry 2213988

Structure parameters

• Chemical name: trineodymium silicotetramolybdate
• Formula: Mo4 Nd3 O14 Si
• Calculated formula: Mo4 Nd3 O14 Si
• Title of publication: Nd~3~Mo~4~SiO~14~
• Authors of publication: Gougeon, P.; Gall, P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: i143 - i143
• a: 17.5348 ± 0.0015 Å
• b: 5.6159 ± 0.0003 Å
• c: 10.8542 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1068.85 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.377
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes