Information card for entry 7707032

Structure parameters

• Formula: C36 H36 Li N9 Sn
• Calculated formula: C36 H36 Li N9 Sn
• 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: 12.1232 ± 0.0012 Å
• b: 12.1232 ± 0.0012 Å
• c: 41.793 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5319.5 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No