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Information card for entry 4503173
Preview
| Coordinates | 4503173.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Cd(AlaThr)2.(H2O)4 |
|---|---|
| Formula | C14 H42 Cd N4 O16 |
| Calculated formula | C14 H42 Cd N4 O16 |
| Title of publication | Covalent Metal−Peptide Framework Compounds That Extend in One and Two Dimensions |
| Authors of publication | Lee, Hyang-Yeol; Kampf, Jeffery W.; Park, Kyo Sung; Marsh, E. Neil G. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2008 |
| Journal volume | 8 |
| Journal issue | 1 |
| Pages of publication | 296 |
| a | 15.257 ± 0.004 Å |
| b | 10.489 ± 0.003 Å |
| c | 8.092 ± 0.002 Å |
| α | 90° |
| β | 96.809 ± 0.004° |
| γ | 90° |
| Cell volume | 1285.8 ± 0.6 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0118 |
| Residual factor for significantly intense reflections | 0.0118 |
| Weighted residual factors for significantly intense reflections | 0.031 |
| Weighted residual factors for all reflections included in the refinement | 0.031 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179562 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/31. |
4503173.cif |
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4503173.cif |
| 41398 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4503170, 4503171, 4503172, 4503173 via cif-deposit CGI script. |
4503173.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.