Information card for entry 4084387

Structure parameters

• Formula: C30 H52 Fe P2 Pd
• Calculated formula: C30 H52 Fe P2 Pd
• Title of publication: Facile Formation of FePd Nanoparticles from Single-Source [1]Ferrocenophane Precursors
• Authors of publication: Russell, Andrew D.; Whittell, George R.; Haddow, Mairi F.; Manners, Ian
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 19
• Pages of publication: 5349
• a: 19.4141 ± 0.0005 Å
• b: 9.0119 ± 0.0002 Å
• c: 17.7074 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3098.05 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No