Information card for entry 4065550

Structure parameters

• Formula: C37 H48 N2
• Calculated formula: C37 H48 N2
• SMILES: N(C1=C(C(=N\c2c(cccc2C(C)C)C(C)C)\c2ccccc2)CCCC1)c1c(cccc1C(C)C)C(C)C
• Title of publication: Reactivity of N-Heterocyclic Germylene Toward Ammonia and Water
• Authors of publication: Wang, Wenyuan; Inoue, Shigeyoshi; Yao, Shenglai; Driess, Matthias
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 23
• Pages of publication: 6490
• a: 10.8485 ± 0.0005 Å
• b: 12.7284 ± 0.0007 Å
• c: 13.2348 ± 0.0004 Å
• α: 65.748 ± 0.004°
• β: 86.29 ± 0.003°
• γ: 71.699 ± 0.005°
• Cell volume: 1577.59 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No