Information card for entry 4100801

Structure parameters

• Formula: C35 H28 O Si
• Calculated formula: C35 H28 O Si
• SMILES: [Si]1(C(=C(C(=C1C#Cc1ccc(cc1)OC)c1ccccc1)c1ccccc1)C#Cc1ccccc1)(C)C
• Title of publication: Synthesis and Electronic Properties of Donor-Acceptor π-Conjugated Siloles
• Authors of publication: A. J. Boydston; Youshi Yin; Brian L. Pagenkopf
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 3724 - 3725
• a: 41.7907 ± 0.0009 Å
• b: 7.5006 ± 0.0001 Å
• c: 17.4735 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5477.16 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No