Information card for entry 4085341

Structure parameters

• Formula: C48 H72 N4 O2 Sn
• Calculated formula: C48 H72 N4 O2 Sn
• SMILES: [Sn]123(OC(=C(O1)c1ccccc1)c1ccccc1)(N(C(=[N]2C1CCCCC1)CCCC)C1CCCCC1)[N](=C(N3C1CCCCC1)CCCC)C1CCCCC1
• Title of publication: Oxidative Additions of Homoleptic Tin(II) Amidinate
• Authors of publication: Chlupatý, Tomáš; Růžičková, Zdeňka; Horáček, Michal; Alonso, Mercedes; De Proft, Frank; Kampová, Hana; Brus, Jiří; Růžička, Aleš
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 3
• Pages of publication: 606
• a: 10.949 ± 0.0006 Å
• b: 12.8451 ± 0.0008 Å
• c: 17.1079 ± 0.0007 Å
• α: 101.255 ± 0.004°
• β: 98.585 ± 0.004°
• γ: 101.73 ± 0.006°
• Cell volume: 2265.3 ± 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: 0.0402
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No