Information card for entry 7053680

Structure parameters

• Common name: Stannane (2)
• Chemical name: Stannane (2)
• Formula: C24 H16 Br4 Sn
• Calculated formula: C24 H16 Br4 Sn
• SMILES: [Sn](c1ccc(Br)cc1)(c1ccc(Br)cc1)(c1ccc(Br)cc1)c1ccc(Br)cc1
• Title of publication: New linker systems for superior immobilized catalysts
• Authors of publication: Beele, Björn; Guenther, Johannes; Perera, Melanie; Stach, Michaela; Oeser, Thomas; Blümel, Janet
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 12
• Pages of publication: 2729
• a: 9.7752 ± 0.0006 Å
• b: 11.2894 ± 0.0006 Å
• c: 11.8628 ± 0.0007 Å
• α: 70.695 ± 0.001°
• β: 74.85 ± 0.001°
• γ: 79.261 ± 0.002°
• Cell volume: 1185.38 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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 all reflections: 0.063
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No