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Information card for entry 7204217
Preview
| Coordinates | 7204217.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bis-tetramethylammonium-tri-zinc-tetra-hydrogenphosphate |
|---|---|
| Formula | C8 H28 N2 O16 P4 Zn3 |
| Calculated formula | C8 H28 N2 O16 P4 Zn3 |
| Title of publication | [Zn3(HPO4)4](NMe4)2: a zincophosphate containing interruptions of isolated hydrogen-bonding [H–O(P)]4 groupings within a novel three-dimensional four-connected framework |
| Authors of publication | Wiebcke, Michael |
| Journal of publication | Journal of Materials Chemistry |
| Year of publication | 2002 |
| Journal volume | 12 |
| Journal issue | 3 |
| Pages of publication | 421 |
| a | 9.203 ± 0.001 Å |
| b | 15.776 ± 0.002 Å |
| c | 31.587 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4586 ± 1 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Residual factor for all reflections | 0.0939 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0729 |
| Weighted residual factors for all reflections included in the refinement | 0.0868 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296804 (current) | 2024-12-09 | Changed data name '_cell_mesaurement_theta_max' to '_cell_measurement_theta_max' in entry 7204217. |
7204217.cif |
| 211332 | 2018-10-05 | cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter. |
7204217.cif |
| 180373 | 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 7/20/42. |
7204217.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7204217.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7204217.cif |
| 3890 | 2010-12-07 | cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/. |
7204217.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.