Information card for entry 4070120

Structure parameters

• Formula: C22 H43 Cu Ge N4
• Calculated formula: C22 H43 Cu Ge N4
• SMILES: [GeH]1([Cu]2N(C(=CC(=[N]2C(C)C)C)C)C(C)C)[N](=C(C)C=C(N1C(C)C)C)C(C)C
• Title of publication: Spectroscopic and Structural Characterization of Copper−Germylene Complexes Bearing an Isopropyl-Substituted β-Diketiminate Ligand
• Authors of publication: Arii, Hidekazu; Nakadate, Fumiya; Mochida, Kunio
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 17
• Pages of publication: 4909
• a: 9.992 ± 0.0008 Å
• b: 13.507 ± 0.0006 Å
• c: 18.885 ± 0.0016 Å
• α: 90°
• β: 94.944 ± 0.004°
• γ: 90°
• Cell volume: 2539.3 ± 0.3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• 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: 0.0905
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1912
• Weighted residual factors for all reflections included in the refinement: 0.2111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No