Information card for entry 2204202

Structure parameters

• Common name: μ-Diphenylphosphido-μ-hydrido-bis[carbonyl(η^5^- cyclopentadienyl)iron(II)]
• Chemical name: μ-Diphenylphosphido-μ-hydrido-bis[carbonyl(η^5^- cyclopentadienyl)iron(II)]
• Formula: C24 H21 Fe2 O2 P
• Calculated formula: C24 H21 Fe2 O2 P
• Title of publication: μ-Diphenylphosphido-μ-hydrido-bis[carbonyl(η^5^-cyclopentadienyl)iron(II)]
• Authors of publication: Andreas Decken; Crystal D. Craig; Frank Bottomley
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1284 - m1285
• a: 10.2945 ± 0.0005 Å
• b: 12.5071 ± 0.0006 Å
• c: 15.911 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2048.61 ± 0.17 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes