Information card for entry 7703259

Structure parameters

• Formula: C120 H160 Cl4 Mo2 O15 P4 Rh4
• Calculated formula: C104 H128 Cl4 Mo2 O11 P4 Rh4
• 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: 10.8868 ± 0.0005 Å
• b: 16.6804 ± 0.0009 Å
• c: 20.7303 ± 0.0011 Å
• α: 105.13 ± 0.004°
• β: 102.169 ± 0.004°
• γ: 104.645 ± 0.004°
• Cell volume: 3358 ± 0.3 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: 0.0797
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1703
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No