Information card for entry 7125106

Structure parameters

• Formula: C31 H55 Co Fe P5 Si
• Calculated formula: C31 H55 Co Fe P5 Si
• Title of publication: Triple-decker sandwich complexes with a bent cyclo-P₅ middle-deck.
• Authors of publication: Mädl, Eric; Peresypkina, Eugenia; Timoshkin, Alexey Y.; Scheer, Manfred
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 83
• Pages of publication: 12298 - 12301
• a: 10.1595 ± 0.0003 Å
• b: 12.5137 ± 0.0004 Å
• c: 15.7867 ± 0.0005 Å
• α: 100.375 ± 0.002°
• β: 100.066 ± 0.002°
• γ: 108.045 ± 0.003°
• Cell volume: 1819.16 ± 0.11 ų
• Cell temperature: 122.8 ± 0.6 K
• Ambient diffraction temperature: 122.8 ± 0.6 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: 0.0294
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No