Information card for entry 7111433

Structure parameters

• Formula: C60 H72 Ge
• Calculated formula: C60 H72 Ge
• SMILES: [Ge](C#Cc1ccc2c3ccc(C#C)cc3C(c2c1)(CCCCCC)CCCCCC)(C)(C)C#Cc1ccc2c3ccc(cc3C(c2c1)(CCCCCC)CCCCCC)C#C
• Title of publication: Oligo(fluorenyleneethynylenegermylene)s and their metallopolymers
• Authors of publication: Wong, Wai-Yeung; Poon, Suk-Yue; Lee, Albert W.-M.; Shi, Jian-Xin; Cheah, Kok-Wai
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 21
• Pages of publication: 2420 - 2421
• a: 33.747 ± 0.002 Å
• b: 10.2041 ± 0.0005 Å
• c: 31.427 ± 0.001 Å
• α: 90°
• β: 91.242 ± 0.001°
• γ: 90°
• Cell volume: 10819.6 ± 0.9 ų
• Cell temperature: 298.1 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No