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Information card for entry 7200471
Preview
| Coordinates | 7200471.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Hexamelaminium-nitrato-tetraoxalatoytterbate(III)-triaqua |
|---|---|
| Formula | C26 H49.3 N37 O22.65 Yb |
| Calculated formula | C26 H46 N37 O22.65 Yb |
| Title of publication | [Yb(C2O4)4]5−‒ a versatile metal‒organic building block for layered coordination polymers |
| Authors of publication | Baisch, Ulrich; Braga, Dario |
| Journal of publication | CrystEngComm |
| Year of publication | 2009 |
| Journal volume | 11 |
| Journal issue | 1 |
| Pages of publication | 40 |
| a | 9.7297 ± 0.0002 Å |
| b | 10.5937 ± 0.0002 Å |
| c | 24.9904 ± 0.0003 Å |
| α | 87.271 ± 0.001° |
| β | 80.123 ± 0.001° |
| γ | 86.955 ± 0.001° |
| Cell volume | 2532.15 ± 0.08 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 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 | 0.0722 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.1456 |
| Weighted residual factors for all reflections included in the refinement | 0.1494 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.307 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180335 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/04. |
7200471.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7200471.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7200471.cif |
| 1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
7200471.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.