Information card for entry 4340792

Structure parameters

• Formula: C22 H31 Ge Mn N2 O4
• Calculated formula: C22 H31 Ge Mn N2 O4
• SMILES: CC(C)(C)[Ge]1(C)[Mn](C#[O])(C#[O])(C#[O])(C#[O])[N](=C(c2ccccc2)N1C(C)C)C(C)C
• Title of publication: Conversion of a Monodentate Amidinate-Germylene Ligand into Chelating Imine-Germanate Ligands (on Mononuclear Manganese Complexes).
• Authors of publication: Cabeza, Javier A.; García-Álvarez, Pablo; Pérez-Carreño, Enrique; Polo, Diego
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8735 - 8741
• a: 17.098 ± 0.004 Å
• b: 14.182 ± 0.002 Å
• c: 9.9035 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2401.4 ± 0.8 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 10 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1812
• Residual factor for significantly intense reflections: 0.0923
• Weighted residual factors for significantly intense reflections: 0.1903
• Weighted residual factors for all reflections included in the refinement: 0.2904
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No