Information card for entry 7031227

Structure parameters

• Formula: C54.22 H54.66 Cl Mo N0.78 O P4
• Calculated formula: C54.22 H47 Cl Mo N0.78 O P4
• Title of publication: A molybdenum complex bearing a tetraphosphine ligand as a precursor for heterobimetallic complexes.
• Authors of publication: Yasuda, Ryoga; Iwasa, Kentaro; Niikura, Fumiya; Seino, Hidetake; Mizobe, Yasushi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 24
• Pages of publication: 9344 - 9355
• a: 13.7152 ± 0.0008 Å
• b: 19.8033 ± 0.001 Å
• c: 18.2657 ± 0.0015 Å
• α: 90°
• β: 108.965 ± 0.001°
• γ: 90°
• Cell volume: 4691.8 ± 0.5 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.1664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No