Information card for entry 7703256

Structure parameters

• Formula: C109 H130 Cl26 Mo2 O8 P4 Ru4
• Calculated formula: C106 H124 Cl20 Mo2 O8 P4 Ru4
• Title of publication: A dimolybdenum paddlewheel as a building block for heteromultimetallic structures.
• Authors of publication: Knöfel, Nicolai D; Schoo, Christoph; Seifert, Tim P.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 1513 - 1521
• a: 11.4314 ± 0.001 Å
• b: 17.3797 ± 0.0013 Å
• c: 17.3723 ± 0.0016 Å
• α: 91.633 ± 0.007°
• β: 100.343 ± 0.007°
• γ: 102.881 ± 0.006°
• Cell volume: 3301.4 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1406
• Residual factor for significantly intense reflections: 0.0931
• Weighted residual factors for significantly intense reflections: 0.2392
• Weighted residual factors for all reflections included in the refinement: 0.2821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No