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Information card for entry 7005412
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Coordinates | 7005412.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H12 Ag Cu N3 O7 |
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Calculated formula | C12 H12 Ag Cu N3 O7 |
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 | 7.7735 ± 0.0002 Å |
b | 8.421 ± 0.0002 Å |
c | 13.4553 ± 0.0004 Å |
α | 91.187 ± 0.001° |
β | 97.692 ± 0.001° |
γ | 117.238 ± 0.001° |
Cell volume | 772.71 ± 0.04 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 | 0.0242 |
Residual factor for significantly intense reflections | 0.0216 |
Weighted residual factors for significantly intense reflections | 0.0564 |
Weighted residual factors for all reflections included in the refinement | 0.0581 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.6751 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/7005412.html
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Users of the data should acknowledge the original authors of the
structural data.