Information card for entry 7100728

Structure parameters

• Common name: 1,1,1,2,3,3,4,5,6,6,7,8,8,8-Tetradecamethyl-2,7-bis(trimethyl- silyl)-4,5-bis(1 ,1 2 ,3 ,3 ,3 -hexamethyl-2 -trimethylsilyl- trisilanyl)octasilane
• Formula: C38 H114 Si18
• Calculated formula: C38 H114 Si18
• SMILES: C[Si]([Si]([Si](C)([Si](C)(C)C)[Si](C)(C)C)(C)C)([Si](C)(C)[Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)[Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)[Si](C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Novel Double-Cored Oligosilane Dendrimers Conformational Dependence of the UV Absorption Spectra
• Authors of publication: C. Krempner; M. Kockerling; C. Mamat
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 23.28 ± 0.0007 Å
• b: 17.9532 ± 0.0006 Å
• c: 17.701 ± 0.0005 Å
• α: 90°
• β: 94.237 ± 0.001°
• γ: 90°
• Cell volume: 7377.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No