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CIF Information Card
Information card for 2015374
2015373 << 2015374 >> 2015375Preview
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Coordinates |
2015374.cif |
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Structure factors |
2015374.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Bromo(\h^4^-cycloocta-1,5-diene)[1-(2,3,4,5,6-pentafluorobenzyl)- 3-(2,4,6-trimethylbenzyl)benzimidazol-2-ylidene]rhodium(I) |
| Formula | - C32 H31 Br F5 N2 Rh - |
| Calculated formula | - C32 H31 Br F5 N2 Rh - |
| Title of publication | Bromo(η^4^-cycloocta-1,5-diene)[1-(2,3,4,5,6-pentafluorobenzyl)- 3-(2,4,6-trimethylbenzyl)benzimidazol-2-ylidene]rhodium(I) |
| Authors of publication | Dinçer, Muharrem; Özdemir, Namık; Gülcemal, Süleyman; Çetinkaya, Bekir; Büyükgüngör, Orhan |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m252 - m254 |
| a | 10.3364 ± 0.0003 Å |
| b | 21.9437 ± 0.0009 Å |
| c | 12.6549 ± 0.0004 Å |
| α | 90° |
| β | 93.517 ± 0.003° |
| γ | 90° |
| Cell volume | 2864.96 ± 0.17 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for all reflections | 0.0409 |
| Residual factor for observed reflections | 0.034 |
| Weighted residual factors for the observed reflections | 0.0911 |
| Weighted residual factors for all reflections included in the refinement | 0.0944 |
| Goodness-of-fit parameter for observed reflections | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |