Information card for entry 2005496

Structure parameters

• Formula: C32 H54 O Sr
• Calculated formula: C32 H54 O Sr
• Title of publication: (Tetrahydrofuran-<i>O</i>)bis(η^5^-1,2,4-triisopropylcyclopentadienyl)strontium
• Authors of publication: Burkey, D. J.; Hanusa, T. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2452 - 2454
• a: 13.555 ± 0.003 Å
• b: 13.059 ± 0.004 Å
• c: 18.919 ± 0.002 Å
• α: 90°
• β: 107.58 ± 0.01°
• γ: 90°
• Cell volume: 3192.5 ± 1.3 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.58
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No