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Information card for entry 7201041
Preview
| Coordinates | 7201041.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H66 Ge Mo12 N11 Ni4 O42 |
|---|---|
| Calculated formula | C30 H62 Ge Mo12 N11 Ni4 O42 |
| Title of publication | The first ε-Keggin core of molybdogermanate in extended architectures of nickel(II) with N-donor ligands: syntheses, crystal structures and magnetic properties |
| Authors of publication | Wang, Wenju; Xu, Lin; Gao, Guanggang; Liu, Li; Liu, Xizheng |
| Journal of publication | CrystEngComm |
| Year of publication | 2009 |
| Journal volume | 11 |
| Journal issue | 11 |
| Pages of publication | 2488 |
| a | 33.91 ± 0.006 Å |
| b | 15.219 ± 0.003 Å |
| c | 26.76 ± 0.005 Å |
| α | 90° |
| β | 103.472 ± 0.003° |
| γ | 90° |
| Cell volume | 13430 ± 4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0813 |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for significantly intense reflections | 0.1191 |
| Weighted residual factors for all reflections included in the refinement | 0.1319 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7201041.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7201041.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7201041.cif |
| 1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
7201041.cif |
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Users of the data should acknowledge the original authors of the
structural data.