Information card for entry 7703257

Structure parameters

• Formula: C120 H160 Cl4 Ir4 Mo2 O15 P4
• Calculated formula: C108 H136 Cl4 Ir4 Mo2 O12 P4
• 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: 10.8365 ± 0.0003 Å
• b: 16.7623 ± 0.0005 Å
• c: 20.7559 ± 0.0006 Å
• α: 105.261 ± 0.002°
• β: 102.501 ± 0.002°
• γ: 104.496 ± 0.002°
• Cell volume: 3356.71 ± 0.18 ų
• Cell temperature: 210 K
• Ambient diffraction temperature: 210 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: 0.0487
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No