Information card for entry 4085343

Structure parameters

• Formula: C34 H62 Cl2 N4 Sn
• Calculated formula: C34 H62 Cl2 N4 Sn
• SMILES: [Sn]12(Cl)(Cl)([N](C4CCCCC4)=C(N1C1CCCCC1)CCCC)[N](C1CCCCC1)=C(CCCC)N2C1CCCCC1
• 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: 14.896 ± 0.0009 Å
• b: 14.95 ± 0.0005 Å
• c: 21.3501 ± 0.0007 Å
• α: 90°
• β: 129.944 ± 0.004°
• γ: 90°
• Cell volume: 3645.2 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No