Information card for entry 7707029

Structure parameters

• Formula: C24 H24 N6 Sn
• Calculated formula: C24 H24 N6 Sn
• SMILES: [Sn]12(N(c3[n]1c(ccc3)C)c1nc(ccc1)C)N(c1[n]2c(ccc1)C)c1nc(ccc1)C
• Title of publication: Coordination capabilities of bis-(2-pyridyl)amides in the field of divalent germanium, tin and lead compounds.
• Authors of publication: Zechovský, Jan; Mrózek, Ondřej; Samsonov, Maksim; Jambor, Roman; RůŽička, Aleš; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 18
• Pages of publication: 6321 - 6332
• a: 11.4993 ± 0.0005 Å
• b: 21.159 ± 0.0008 Å
• c: 9.1723 ± 0.0004 Å
• α: 90°
• β: 92.591 ± 0.002°
• γ: 90°
• Cell volume: 2229.46 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0273
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No