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Information card for entry 7000303
Preview
Coordinates | 7000303.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22.5 H24 Cr2 K5 O35.5 |
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Calculated formula | C22.5 Cr2 K5 O35.5 |
Title of publication | Self-assembly supramolecular architectures of chromium(III) complexes using croconate as building block |
Authors of publication | Salidu, Marco; Artizzu, Flavia; Deplano, Paola; Mercuri, Maria Laura; Pilia, Luca; Serpe, Angela; Marchiò, Luciano; Concas, Giorgio; Congiu, Francesco |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 3 |
Pages of publication | 557 - 563 |
a | 15.216 ± 0.009 Å |
b | 14.895 ± 0.008 Å |
c | 18.503 ± 0.009 Å |
α | 90° |
β | 96.77 ± 0.05° |
γ | 90° |
Cell volume | 4164 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.2067 |
Residual factor for significantly intense reflections | 0.0867 |
Weighted residual factors for significantly intense reflections | 0.1902 |
Weighted residual factors for all reflections included in the refinement | 0.2243 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000303.html
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