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Information card for entry 4324605
Preview
Coordinates | 4324605.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70 H48 Co3 N2 O24 |
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Calculated formula | C70 H48 Co3 N2 O24 |
Title of publication | Porous Anionic, Cationic, and Neutral Metal-Carboxylate Frameworks Constructed from Flexible Tetrapodal Ligands: Syntheses, Structures, Ion-Exchanges, and Magnetic Properties |
Authors of publication | Tian-Fu Liu; Jian Lü; Chongbin Tian; Minna Cao; Zujin Lin; Rong Cao |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 2264 - 2271 |
a | 11.868 ± 0.003 Å |
b | 16.265 ± 0.005 Å |
c | 16.379 ± 0.005 Å |
α | 108.099 ± 0.002° |
β | 102.855 ± 0.004° |
γ | 101.216 ± 0.002° |
Cell volume | 2808.9 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293.15 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 | 0.1217 |
Residual factor for significantly intense reflections | 0.0836 |
Weighted residual factors for significantly intense reflections | 0.2376 |
Weighted residual factors for all reflections included in the refinement | 0.2562 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.937 |
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/4324605.html
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structural data.