Information card for entry 4322097

Structure parameters

• Chemical name: Bis(2,5-diphenyl-3,4-bis(trimethylsilyl)phosphacyclopentadienyl Tin(II)
• Formula: C44 H56 P2 Si4 Sn
• Calculated formula: C44 H56 P2 Si4 Sn
• SMILES: [Sn](P1C(=C([Si](C)(C)C)C(=C1c1ccccc1)[Si](C)(C)C)c1ccccc1)P1C(=C([Si](C)(C)C)C([Si](C)(C)C)=C1c1ccccc1)c1ccccc1
• Title of publication: 2,5-Diphenyl-3,4-bis(trimethylsilyl)-1-phosphacyclopentadienide as a Ligand at Calcium, Strontium, and Tin(II)
• Authors of publication: Matthias Westerhausen; Matthias H. Digeser; Heinrich Nöth; Werner Ponikwar; Thomas Seifert; Kurt Polborn
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3207 - 3214
• a: 12.5325 ± 0.0004 Å
• b: 13.1258 ± 0.0004 Å
• c: 14.8161 ± 0.0005 Å
• α: 87.667 ± 0.001°
• β: 79.438 ± 0.001°
• γ: 72.684 ± 0.001°
• Cell volume: 2287.1 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for all reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.0649
• Goodness-of-fit parameter for all reflections: 1.092
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No