Information card for entry 7243066

Structure parameters

• Formula: C24 H22 Si2
• Calculated formula: C24 H22 Si2
• SMILES: c1(ccccc1)[Si]1(c2ccccc2)c2cccc3cccc(c23)[Si]1(C)C
• Title of publication: The photophysical properties of naphthalene bridged disilanes
• Authors of publication: Kumar, Vipin B.; Fleming, Cassandra L.; Murali, Sai Shruthi; Hume, Paul A.; Davis, Nathaniel J. L. K.; Söhnel, Tilo; Leitao, Erin M.
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 35
• Pages of publication: 21343 - 21350
• a: 7.7979 ± 0.0002 Å
• b: 36.7369 ± 0.0006 Å
• c: 14.1416 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4051.15 ± 0.14 ų
• Cell temperature: 100.7 ± 0.7 K
• Ambient diffraction temperature: 100.7 ± 0.7 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No