Information card for entry 7031233

Structure parameters

• Formula: C45.75 H44.5 Cl2.5 Mo P4 Pd
• Calculated formula: C45.75 H44.5 Cl2.5 Mo P4 Pd
• 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: 17.172 ± 0.003 Å
• b: 14.628 ± 0.003 Å
• c: 18.347 ± 0.004 Å
• α: 90°
• β: 107.483 ± 0.0007°
• γ: 90°
• Cell volume: 4395.7 ± 1.5 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No