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Information card for entry 7005415
Preview
Coordinates | 7005415.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H30 Ag Fe2 N5 O13 |
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Calculated formula | C26 H30 Ag Fe2 N5 O13 |
Title of publication | The stepwise formation of mixed-metal coordination networks using complexes of 3-cyanoacetylacetonate. |
Authors of publication | Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Warren, John E. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 24 |
Pages of publication | 2499 - 2509 |
a | 11.1107 ± 0.0005 Å |
b | 11.3532 ± 0.0005 Å |
c | 13.0922 ± 0.0006 Å |
α | 99.941 ± 0.001° |
β | 93.406 ± 0.001° |
γ | 96.678 ± 0.001° |
Cell volume | 1610.3 ± 0.13 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0515 |
Residual factor for significantly intense reflections | 0.0427 |
Weighted residual factors for significantly intense reflections | 0.1006 |
Weighted residual factors for all reflections included in the refinement | 0.1063 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.846 Å |
Diffraction radiation type | Synchrotron |
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/7005415.html
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Users of the data should acknowledge the original authors of the
structural data.