Information card for entry 7707037

Structure parameters

• Formula: C20 H16 Cl2 N6 Sn2
• Calculated formula: C20 H16 Cl2 N6 Sn2
• SMILES: [Sn]1(Cl)[n]2c([N-]c3[n]([Sn](Cl)[n]4c([N-]c5[n]1cccc5)cccc4)cccc3)cccc2
• 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: 17.1415 ± 0.0008 Å
• b: 8.3019 ± 0.0004 Å
• c: 14.9727 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2130.72 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No