Information card for entry 4084816

Structure parameters

• Formula: C45 H57 N2 O4 Sn
• Calculated formula: C45 H57 N2 O4 Sn
• Title of publication: Intramolecularly C,N-Coordinated Homo- and Heteroleptic Organostannylenes
• Authors of publication: Novák, Miroslav; Bouška, Marek; Dostál, Libor; Růžička, Aleš; Jambor, Roman
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 23
• Pages of publication: 6778
• a: 11.523 ± 0.0005 Å
• b: 12.438 ± 0.0006 Å
• c: 15.5521 ± 0.001 Å
• α: 103.225 ± 0.006°
• β: 105.588 ± 0.004°
• γ: 100.004 ± 0.005°
• Cell volume: 2023.2 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.034
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No