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Information card for entry 7016376
Preview
Coordinates | 7016376.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H14 N4 |
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Calculated formula | C24 H14 N4 |
SMILES | c12c(nnc(c2c2cccc3cccc1c23)c1ccccn1)c1ncccc1 |
Title of publication | Substituted pyridazines as ligands in homoleptic (fac and mer) and heteroleptic Ru(ii) complexes. |
Authors of publication | Cooke, Gareth; O Máille, Gearóid M; Quesada, Roberto; Wang, Longsheng; Varughese, Sunil; Draper, Sylvia M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 32 |
Pages of publication | 8206 - 8212 |
a | 21.426 ± 0.002 Å |
b | 10.0132 ± 0.001 Å |
c | 7.9162 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1698.4 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 3 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0662 |
Residual factor for significantly intense reflections | 0.0437 |
Weighted residual factors for significantly intense reflections | 0.1069 |
Weighted residual factors for all reflections included in the refinement | 0.1224 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.872 |
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/7016376.html
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