Information card for entry 4080557

Structure parameters

• Formula: C20 H26 Cl4 Ge2 N2 O
• Calculated formula: C20 H26 Cl4 Ge2 N2 O
• SMILES: [Ge]1(Cl)[N](c2c(C(C)C)cccc2C(C)C)=C(c2[n]1c(OC)ccc2)C.[Ge](Cl)(Cl)[Cl-]
• Title of publication: Stabilization of Three-Coordinated Germanium(II) and Tin(II) Cations by a Neutral Chelating Ligand
• Authors of publication: Bouška, Marek; Dostál, Libor; Růžička, Aleš; Jambor, Roman
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 6
• Pages of publication: 1995
• a: 12.184 ± 0.0008 Å
• b: 14.951 ± 0.0016 Å
• c: 27.754 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5055.8 ± 0.8 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No