Information card for entry 7031896

Structure parameters

• Common name: Tetramethylammonium nonaniobocobaltate
• Formula: C28 H72 Co N7 Nb9 O53
• Calculated formula: C28 H72 Co N7 Nb9 O53
• Title of publication: Structure, stability and photocatalytic H2 production by Cr-, Mn-, Fe-, Co-, and Ni-substituted decaniobate clusters.
• Authors of publication: Son, Jung-Ho; Wang, Jiarui; Casey, William H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 48
• Pages of publication: 17928 - 17933
• a: 25.543 ± 0.002 Å
• b: 13.8124 ± 0.0012 Å
• c: 23.383 ± 0.002 Å
• α: 90°
• β: 104.026 ± 0.001°
• γ: 90°
• Cell volume: 8003.8 ± 1.2 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 2 K
• Number of distinct elements: 6
• 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: 0.0858
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No