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Information card for entry 7024605
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Coordinates | 7024605.cif |
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Original paper (by DOI) | HTML |
Formula | C32 H38 N8 O8 Ru2 |
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Calculated formula | C32 H38 N8 O8 Ru2 |
Title of publication | Paramagnetic ruthenium-biimidazole derivatives [(acac)2Ru(III)(LHn)]m, n/m = 2/+, 1/0, 0/-. Synthesis, structures, solution properties and anion receptor features in solution state. |
Authors of publication | Kundu, Tanaya; Mobin, Shaikh M.; Lahiri, Goutam Kumar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 17 |
Pages of publication | 4232 - 4242 |
a | 21.951 ± 0.002 Å |
b | 22.3352 ± 0.0012 Å |
c | 15.1032 ± 0.001 Å |
α | 90° |
β | 107.134 ± 0.008° |
γ | 90° |
Cell volume | 7076.2 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0523 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0826 |
Weighted residual factors for all reflections included in the refinement | 0.087 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7024605.html
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