Information card for entry 7702645

Structure parameters

• Common name: Fc-==-Fc-==-Py-Mo(CO)5
• Formula: C34 H25 Fe2 Mo N O5
• Calculated formula: C34 H25 Fe2 Mo N O5
• Title of publication: Syntheses, crystal structures and electrochemical studies of bi- and trimetallic conjugated ferrocene-based complexes
• Authors of publication: Mata, José A.; Peris, Eduardo
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3634
• a: 10.4088 ± 0.0011 Å
• b: 15.1733 ± 0.0015 Å
• c: 20.49 ± 0.002 Å
• α: 83.278 ± 0.002°
• β: 77.073 ± 0.002°
• γ: 85 ± 0.002°
• Cell volume: 3126.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.2101
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.794
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No