Information card for entry 4080596

Structure parameters

• Formula: C45 H43 N O2 Si2 Sn
• Calculated formula: C45 H43 N O2 Si2 Sn
• SMILES: [Sn](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)[N](C)(Cc1ccccc1)C
• Title of publication: Unusual Reactivity of a C,N-Chelated Stannylene with Siloxanes and Silanols
• Authors of publication: Padělková, Zdeňka; Švec, Petr; Kampová, Hana; Sýkora, Jan; Semler, Miloslav; Štěpnička, Petr; Bakardjieva, Snejana; Willem, Rudolph; Růžička, Aleš
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 8
• Pages of publication: 2398
• a: 9.792 ± 0.005 Å
• b: 13.836 ± 0.007 Å
• c: 15.372 ± 0.002 Å
• α: 102.61 ± 0.02°
• β: 100.73 ± 0.019°
• γ: 96.66 ± 0.03°
• Cell volume: 1970 ± 1.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No