Information card for entry 7707036

Structure parameters

• Formula: C24 H24 Ge N6
• Calculated formula: C24 H24 Ge N6
• 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: 8.8339 ± 0.0005 Å
• b: 12.1659 ± 0.0006 Å
• c: 12.3964 ± 0.0006 Å
• α: 111.554 ± 0.002°
• β: 96.379 ± 0.002°
• γ: 110.358 ± 0.002°
• Cell volume: 1117.25 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No