Information card for entry 7007365

Structure parameters

• Formula: C25 H27 F6 Fe2 N P Pt0.5 Se Te
• Calculated formula: C25 H27 F6 Fe2 N P Pt0.5 Se0.999 Te0.999
• Title of publication: Synthesis and characterization of Pd and Pt complexes of 1,3-bis(ferrocenylchalcogeno)propanes: crystal structures of FcSe(CH2)3SeFc and [M{FcE(CH2)3E'Fc}2](PF6)2 (M = Pd, Pt; E, E' = Se, Te; Fc = [Fe(eta5-C5H5)(eta5-C5H4)]).
• Authors of publication: Jing, Su; Morley, Christopher P.; Webster, Christopher A.; Di Vaira, Massimo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 36
• Pages of publication: 4335 - 4342
• a: 10.923 ± 0.001 Å
• b: 11.698 ± 0.001 Å
• c: 11.791 ± 0.001 Å
• α: 79.26 ± 0.01°
• β: 73.24 ± 0.01°
• γ: 86.67 ± 0.01°
• Cell volume: 1417.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No