Information card for entry 4068693

Structure parameters

• Formula: C54 H54 N2 O2 Si2 Sn
• Calculated formula: C54 H54 N2 O2 Si2 Sn
• Title of publication: Reactivity of a C,N-Chelated Stannoxane†
• Authors of publication: Padělková, Zdeňka; Vaňkátová, Hana; Císařová, Ivana; Nechaev, Mikhail S.; Zevaco, Thomas A.; Walter, Olaf; Růžička, Aleš
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2629
• a: 10.686 ± 0.0013 Å
• b: 21.286 ± 0.002 Å
• c: 21.891 ± 0.002 Å
• α: 104.231 ± 0.006°
• β: 90.922 ± 0.008°
• γ: 95.977 ± 0.008°
• Cell volume: 4795.8 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1046
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No