Information card for entry 7012490

Structure parameters

• Formula: C27 H33 Ge N3 Si2
• Calculated formula: C27 H33 Ge N3 Si2
• SMILES: [Ge]12N([Si](C)(C)C)C(=Cc3[n]1c(C=C(N2[Si](C)(C)C)c1ccccc1)ccc3)c1ccccc1
• Title of publication: Synthesis and structural characterisation of low-valent Group 14 metal complexes containing tridentate 2,6-pyridyl-bridged bis(1-azaallyl) ligands
• Authors of publication: Leung, Wing-Por; Hou, Henry L.; Cheng, Hui; Yang, Qing-Chuan; Li, Hung-Wing; Mak, Thomas C. W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 8
• Pages of publication: 1505
• a: 13.8767 ± 0.0018 Å
• b: 13.7394 ± 0.0018 Å
• c: 14.587 ± 0.002 Å
• α: 90°
• β: 95.11 ± 0.003°
• γ: 90°
• Cell volume: 2770.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0482
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No