Information card for entry 7110398

Structure parameters

• Formula: C38 H74 O12 Si8
• Calculated formula: C38 H74 O12 Si8
• SMILES: [Si@@]1(O)(O[Si]2(O[Si@@](O)(O[Si@]3(O[Si](O[Si@@](O1)(O[Si](O2)(O3)C1CCCC1)C1CCCC1)(O[Si](C)(C)C)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1
• Title of publication: Synthesis and structural characterisation of platinum silasesquioxane complexes
• Authors of publication: Abbenhuis, Hendrikus C. L.; van Santen, Rutger A.; Burrows, Andrew D.; Palmer, Mark T.; Kooijman, Huub; Lutz, Martin; Spek, Anthony L.
• Journal of publication: Chemical Communications
• Year of publication: 1998
• Journal issue: 23
• Pages of publication: 2627
• a: 14.5232 ± 0.0012 Å
• b: 15.7325 ± 0.0008 Å
• c: 23.4701 ± 0.0015 Å
• α: 102.358 ± 0.005°
• β: 97.036 ± 0.006°
• γ: 92.941 ± 0.005°
• Cell volume: 5182.2 ± 0.6 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 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: 0.2381
• Residual factor for significantly intense reflections: 0.1423
• Weighted residual factors for significantly intense reflections: 0.3882
• Weighted residual factors for all reflections included in the refinement: 0.4489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.364
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No