Information card for entry 7111434

Structure parameters

• Formula: C70 H76 Ge
• Calculated formula: C70 H76 Ge
• SMILES: c12ccc(cc2C(c2c1ccc(C#C)c2)(CCCCCC)CCCCCC)C#C[Ge](C#Cc1ccc2c3ccc(C#C)cc3C(c2c1)(CCCCCC)CCCCCC)(c1ccccc1)c1ccccc1
• 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: 9.1566 ± 0.0007 Å
• b: 12.0396 ± 0.0009 Å
• c: 26.852 ± 0.002 Å
• α: 90°
• β: 97.021 ± 0.002°
• γ: 90°
• Cell volume: 2938 ± 0.4 ų
• Cell temperature: 298 ± 1 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No