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Information card for entry 7206984
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7206984.cif |
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Original paper (by DOI) | HTML |
Formula | C15 H14 N3 O7.5 U |
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Calculated formula | C15 H14 N3 O7.5 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 | 9.1796 ± 0.0006 Å |
b | 9.9326 ± 0.0006 Å |
c | 10.5607 ± 0.0006 Å |
α | 88.852 ± 0.004° |
β | 65.327 ± 0.004° |
γ | 84.468 ± 0.003° |
Cell volume | 870.7 ± 0.1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0275 |
Residual factor for significantly intense reflections | 0.0261 |
Weighted residual factors for significantly intense reflections | 0.0651 |
Weighted residual factors for all reflections included in the refinement | 0.0657 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/7206984.html
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