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Information card for entry 7225391
Preview
| Coordinates | 7225391.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 4,8-di([1,1'-biphenyl]-2-yl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane |
|---|---|
| Formula | C48 H38 B2 O4 Si2 |
| Calculated formula | C48 H38 B2 O4 Si2 |
| Title of publication | Eight Membered Cyclic-Borasiloxanes: Synthesis, Structural, Photophysical, Steric Strain and DFT calculations |
| Authors of publication | Mohan, Gopalakrishnan; Thirumoorthy, Krishnan; Bhuvanesh, Nattamai; Nallasamy, Palanisami |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 9.918 ± 0.002 Å |
| b | 12.032 ± 0.003 Å |
| c | 17.307 ± 0.004 Å |
| α | 102.339 ± 0.003° |
| β | 92.109 ± 0.003° |
| γ | 100.314 ± 0.003° |
| Cell volume | 1978.9 ± 0.8 Å3 |
| Cell temperature | 110.15 K |
| Ambient diffraction temperature | 110.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0602 |
| Residual factor for significantly intense reflections | 0.0474 |
| Weighted residual factors for significantly intense reflections | 0.1215 |
| Weighted residual factors for all reflections included in the refinement | 0.1325 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183210 (current) | 2016-06-01 | cif/ Adding structures of 7225391, 7225392, 7225393 via cif-deposit CGI script. |
7225391.cif |
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Users of the data should acknowledge the original authors of the
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