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Information card for entry 4322424
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Coordinates | 4322424.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H10 Cu4 N8 |
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Calculated formula | C17 H10 Cu4 N8 |
Title of publication | Ligand Influences on Copper Cyanide Solid-State Architecture: Flattened and Fused "Slinky", Corrugated Sheet, and Ribbon Motifs in the Copper-Cyanide-Triazolate-Organoamine Family |
Authors of publication | Douglas J. Chesnut; Anakarin Kusnetzow; Robert Birge; Jon Zubieta |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 5484 - 5494 |
a | 11.59 ± 0.003 Å |
b | 20.555 ± 0.004 Å |
c | 16.158 ± 0.003 Å |
α | 90° |
β | 103.865 ± 0.005° |
γ | 90° |
Cell volume | 3737.2 ± 1.4 Å3 |
Cell temperature | 115 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0403 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.0792 |
Weighted residual factors for all reflections included in the refinement | 0.0824 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
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/4322424.html
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