Information card for entry 2007842

Structure parameters

• Chemical name: octa(μ-methoxo)octa(μ-oxo)octaoxotetrapyridineoctamolybdenum(V)
• Formula: C28 H44 Mo8 N4 O24
• Calculated formula: C28 H44 Mo8 N4 O24
• Title of publication: An Oxomolybdenum(V) Cluster, [Mo~8~O~16~(OCH~3~)~8~(C~5~H~5~N)~4~]
• Authors of publication: Modec, Barbara; Brenčič, Jurij V.; Rotar, Rok; Golič, Ljubo; Prout, Keith
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1573 - 1575
• a: 12.243 ± 0.002 Å
• b: 12.243 ± 0.002 Å
• c: 32.923 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4934.9 ± 1.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.028
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No