Information card for entry 7027523

Structure parameters

• Formula: C24 H28 Cu F6 Fe2 P S4
• Calculated formula: C24 H28 Cu F6 Fe2 P S4
• Title of publication: Synthesis and characterisation of 1-(diphenylphosphino)-1′-(methylsulfanyl)ferrocene and a series of metal (CuI, AgI)‒ferrocenylene complexes
• Authors of publication: Long, Nicholas J.; Martin, Jeff; Opromolla, Giuliana; White, Andrew J. P.; Williams, David J.; Zanello, Piero
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 12
• Pages of publication: 1981
• a: 10.493 ± 0.0008 Å
• b: 10.493 ± 0.0008 Å
• c: 13.3402 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1468.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for all reflections: 0.7055
• Weighted residual factors for significantly intense reflections: 0.0781
• Goodness-of-fit parameter for all reflections: 1.053
• Goodness-of-fit parameter for significantly intense reflections: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No