Information card for entry 7020913

Structure parameters

• Formula: C12.5 H23 Cl6 Mo N2 O2
• Calculated formula: C12.5 H23 Cl6 Mo N2 O2
• Title of publication: The interaction of molybdenum pentachloride with carbonyl compounds.
• Authors of publication: Marchetti, Fabio; Pampaloni, Guido; Zacchini, Stefano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 2477 - 2487
• a: 7.9367 ± 0.0015 Å
• b: 9.3654 ± 0.0017 Å
• c: 14.858 ± 0.003 Å
• α: 98.165 ± 0.002°
• β: 94.358 ± 0.002°
• γ: 108.054 ± 0.002°
• Cell volume: 1030.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No