Information card for entry 7029709

Structure parameters

• Formula: C112 H80 Ge8
• Calculated formula: C112 H80 Ge8
• SMILES: C1#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](c2ccccc2)(c2ccccc2)C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and characterization of germa[n]pericyclynes.
• Authors of publication: Tanimoto, Hiroki; Nagao, Tomohiko; Nishiyama, Yasuhiro; Morimoto, Tsumoru; Iseda, Fumiyasu; Nagato, Yuko; Suzuka, Toshimasa; Tsutsumi, Ken; Kakiuchi, Kiyomi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 22
• Pages of publication: 8338 - 8343
• a: 16.366 ± 0.0003 Å
• b: 14.3633 ± 0.0003 Å
• c: 19.9317 ± 0.0004 Å
• α: 90°
• β: 100.958 ± 0.0007°
• γ: 90°
• Cell volume: 4599.92 ± 0.16 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No