Information card for entry 2233876

Structure parameters

• Chemical name: (<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediamine- κ<i>N</i>)bis(2,4,6-trimethylphenolato-κ<i>O</i>)germanium(II)
• Formula: C24 H38 Ge N2 O2
• Calculated formula: C24 H38 Ge N2 O2
• SMILES: [Ge](Oc1c(cc(cc1C)C)C)(Oc1c(cc(cc1C)C)C)[N](CCN(C)C)(C)C
• Title of publication: (<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediamine-κ<i>N</i>)bis(2,4,6-trimethylphenolato-κ<i>O</i>)germanium(II)
• Authors of publication: Brusylovets, Oleksii; Yrushnikov, Oleg; Naumova, Dina; Klishin, Nikolai; Rusanov, Eduard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m296
• a: 10.9026 ± 0.0003 Å
• b: 11.5495 ± 0.0003 Å
• c: 12.489 ± 0.0003 Å
• α: 92.552 ± 0.001°
• β: 113.853 ± 0.001°
• γ: 117.838 ± 0.001°
• Cell volume: 1217.74 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes