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Information card for entry 7016544
Preview
Coordinates | 7016544.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H15 Br3 |
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Calculated formula | C12 H15 Br3 |
SMILES | c1(c(c(c(c(c1C)CBr)C)CBr)C)CBr |
Title of publication | New star-shaped trinuclear Ru(ii) polypyridine complexes of imidazo[4,5-f][1,10]phenanthroline derivatives: syntheses, characterization, photophysical and electrochemical properties. |
Authors of publication | Samy, N. Arockia; Alexander, V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 34 |
Pages of publication | 8630 - 8642 |
a | 9.454 ± 0.002 Å |
b | 9.478 ± 0.004 Å |
c | 9.573 ± 0.002 Å |
α | 116.53 ± 0.02° |
β | 109.705 ± 0.014° |
γ | 101.293 ± 0.018° |
Cell volume | 658.6 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0598 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.0781 |
Weighted residual factors for all reflections included in the refinement | 0.0853 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7016544.html
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