Information card for entry 4340793

Structure parameters

• Formula: C21 H28 F Ge Mn N2 O4
• Calculated formula: C21 H28 F Ge Mn N2 O4
• SMILES: CC(C)N1C(c2ccccc2)=[N](C(C)C)[Mn](C#[O])(C#[O])(C#[O])(C#[O])[Ge]1(C(C)(C)C)F
• 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: 14.8389 ± 0.0003 Å
• b: 9.2287 ± 0.0002 Å
• c: 18.2058 ± 0.0004 Å
• α: 90°
• β: 104.035 ± 0.002°
• γ: 90°
• Cell volume: 2418.74 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No