Information card for entry 2102070

Structure parameters

• Formula: K3 Nd O15 Si6
• Calculated formula: K3.5 Nd O15 Si6
• Title of publication: Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. II. Structure of β-K~3~NdSi~6~O~15~
• Authors of publication: Haile, S. M.; Wuensch, B. J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 349 - 362
• a: 14.37 ± 0.002 Å
• b: 15.518 ± 0.002 Å
• c: 14.265 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3181 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: B b 21 m
• Hall space group symbol: B -2 -2b
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No