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Information card for entry 7202521
Preview
Coordinates | 7202521.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Complex 10 |
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Formula | C20 H14 Ag N3 O5 |
Calculated formula | C20 H14 Ag N3 O5 |
Title of publication | Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes |
Authors of publication | O'Keefe, Brendan J.; Steel, Peter J. |
Journal of publication | CrystEngComm |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 3 |
Pages of publication | 222 |
a | 17.6095 ± 0.0004 Å |
b | 18.6243 ± 0.0004 Å |
c | 5.4636 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1791.87 ± 0.06 Å3 |
Cell temperature | 148 ± 2 K |
Ambient diffraction temperature | 148 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0338 |
Residual factor for significantly intense reflections | 0.0278 |
Weighted residual factors for significantly intense reflections | 0.0673 |
Weighted residual factors for all reflections included in the refinement | 0.0696 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7202521.html
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Users of the data should acknowledge the original authors of the
structural data.