Information card for entry 7009025

Structure parameters

• Formula: C19 H29 Cl11 N8 Si
• Calculated formula: C19 H29 Cl11 N8 Si
• Title of publication: Halogen exchange and expulsion: ligand stabilized dihalogen silicon dications
• Authors of publication: Hensen, Karl; Mayr-Stein, Ralf; Stumpf, Thorsten; Pickel, Peter; Bolte, Michael; Fleischer, Holger
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 473
• a: 25.308 ± 0.001 Å
• b: 12.229 ± 0.001 Å
• c: 11.336 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3508.4 ± 0.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections: 0.1396
• Weighted residual factors for significantly intense reflections: 0.1147
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No