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Information card for entry 7015722
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Coordinates | 7015722.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H20 Ag2 N4 O8 |
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Calculated formula | C18 H20 Ag2 N4 O8 |
Title of publication | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. |
Authors of publication | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 20 |
Pages of publication | 5483 - 5493 |
a | 7.389 ± 0.0001 Å |
b | 15.962 ± 0.0003 Å |
c | 17.759 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2094.55 ± 0.07 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P c a b |
Hall space group symbol | -P 2bc 2ac |
Residual factor for all reflections | 0.0642 |
Residual factor for significantly intense reflections | 0.0359 |
Weighted residual factors for significantly intense reflections | 0.0868 |
Weighted residual factors for all reflections included in the refinement | 0.1014 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7015722.html
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Users of the data should acknowledge the original authors of the
structural data.