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Information card for entry 7013524
Preview
Coordinates | 7013524.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 19 |
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Formula | C22 H22 Cu N6 O11 |
Calculated formula | C22 H22 Cu N6 O11 |
SMILES | [Cu]1234([OH]C(O)(c5[n]1cccc5)c1[n]2cccc1)[OH]C(O)(c1[n]3cccc1)c1[n]4cccc1.N(=O)(=O)[O-].N(=O)(=O)[O-].O |
Title of publication | Coordination chemistry of di-2-pyridylmethane and related bridging ligands with silver(i), copper(ii), palladium(ii) and zinc(ii) |
Authors of publication | Steel, Peter J.; Sumby, Christopher J. |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 23 |
Pages of publication | 4505 |
a | 8 ± 0.002 Å |
b | 32.264 ± 0.008 Å |
c | 9.563 ± 0.002 Å |
α | 90° |
β | 97.962 ± 0.003° |
γ | 90° |
Cell volume | 2444.5 ± 1 Å3 |
Cell temperature | 168 ± 2 K |
Ambient diffraction temperature | 168 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0262 |
Residual factor for significantly intense reflections | 0.025 |
Weighted residual factors for significantly intense reflections | 0.0674 |
Weighted residual factors for all reflections included in the refinement | 0.0693 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/7013524.html
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