Information card for entry 7031228

Structure parameters

• Formula: C54.7 H52.4 Cl5.4 F3 Mo O3 P4 S
• Calculated formula: C54.7 H51 Cl5.4 F3 Mo O3 P4 S
• 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: 13.665 ± 0.005 Å
• b: 19.171 ± 0.006 Å
• c: 21.184 ± 0.007 Å
• α: 90°
• β: 96.763 ± 0.0015°
• γ: 90°
• Cell volume: 5511 ± 3 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 8
• 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: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.1717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No