Information card for entry 2200272

Structure parameters

• Chemical name: Triaquatris[tetraoxorhenio(VII)]neodymium(III)
• Formula: H6 Nd O15 Re3
• Calculated formula: H6 Nd O15 Re3
• Title of publication: Triaquatris[tetraoxorhenato(VII)]neodymium(III)
• Authors of publication: Guido J. Reiß
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: i35 - i37
• a: 7.55 ± 0.002 Å
• b: 13.66 ± 0.003 Å
• c: 12.85 ± 0.003 Å
• α: 90°
• β: 102.9 ± 0.03°
• γ: 90°
• Cell volume: 1291.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes