Information card for entry 2010112

Structure parameters

• Formula: C46 H38 Fe Sn2
• Calculated formula: C46 H38 Fe Sn2
• Title of publication: Triphenylstannylferrocene and 1,1'-bis(triphenylstannyl)ferrocene
• Authors of publication: Yamin, B.M.; Fun, H.-K.; Yip, B.-C.; Shawkataly, O.B.; Teoh, S.-G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1551 - 1555
• a: 10.86 ± 0.002 Å
• b: 11.497 ± 0.003 Å
• c: 15.868 ± 0.003 Å
• α: 85.86 ± 0.02°
• β: 81.56 ± 0.02°
• γ: 84.59 ± 0.02°
• Cell volume: 1947.6 ± 0.7 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0273
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No