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Information card for entry 4512902
Preview
Coordinates | 4512902.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H16 La2 O14 |
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Calculated formula | C12 H16 La2 O14 |
Title of publication | Exploring the System Lanthanide/Succinate in the Formation of Porous Metal‒Organic Frameworks: Experimental and Theoretical Study |
Authors of publication | D’Vries, Richard F.; Camps, Ihosvany; Ellena, Javier |
Journal of publication | Crystal Growth & Design |
Year of publication | 2015 |
Journal volume | 15 |
Journal issue | 6 |
Pages of publication | 3015 |
a | 7.976 ± 0.008 Å |
b | 12.006 ± 0.014 Å |
c | 12.284 ± 0.01 Å |
α | 112.01 ± 0.02° |
β | 90.05 ± 0.03° |
γ | 100.58 ± 0.05° |
Cell volume | 1068.9 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.079 |
Residual factor for significantly intense reflections | 0.0507 |
Weighted residual factors for significantly intense reflections | 0.1343 |
Weighted residual factors for all reflections included in the refinement | 0.1555 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.944 |
Diffraction radiation probe | x-ray |
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/4512902.html
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structural data.