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Information card for entry 7206986
Preview
Coordinates | 7206986.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H16 O14 U |
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Calculated formula | C16 H16 O14 U |
Title of publication | Uranyl‒organic one- and two-dimensional assemblies with 2,2′-bipyridine-3,3′-dicarboxylic, biphenyl-3,3′,4,4′-tetracarboxylic and bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acids |
Authors of publication | Thuéry, Pierre; Masci, Bernardo |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 1 |
Pages of publication | 131 |
a | 5.5628 ± 0.0003 Å |
b | 6.5429 ± 0.0003 Å |
c | 13.8049 ± 0.0009 Å |
α | 99.877 ± 0.004° |
β | 91.181 ± 0.004° |
γ | 111.977 ± 0.003° |
Cell volume | 457.06 ± 0.05 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0218 |
Residual factor for significantly intense reflections | 0.0206 |
Weighted residual factors for significantly intense reflections | 0.0498 |
Weighted residual factors for all reflections included in the refinement | 0.0499 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7206986.html
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