Information card for entry 7029711

Structure parameters

• Formula: C64 H112 Ge8
• Calculated formula: C64 H112 Ge8
• SMILES: C(C)(C)[Ge]1(C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](C(C)C)(C#C1)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)C(C)C
• 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: 8.55539 ± 0.00015 Å
• b: 14.2704 ± 0.0003 Å
• c: 15.3238 ± 0.0003 Å
• α: 79.1007 ± 0.0007°
• β: 86.4883 ± 0.0007°
• γ: 80.1363 ± 0.0007°
• Cell volume: 1809.15 ± 0.06 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 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 significantly intense reflections: 0.0224
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No