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Information card for entry 7204652
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| Coordinates | 7204652.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | H2piperazinedium-(aqua)(μ3-hydrogenphosphato)(tris-μ4-phosphato)- tri-iron(iii)-0.25hydrate |
|---|---|
| Chemical name | H2piperazinedium-(aqua)(μ3-hydrogenphosphato)(tris-μ4-phosphato)- tri-iron(III)-0.25hydrate |
| Formula | C4 H13 Fe3 N2 O17.25 P4 |
| Calculated formula | C4 H13 Fe3 N2 O17.25 P4 |
| Title of publication | Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysis |
| Authors of publication | Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph |
| Journal of publication | CrystEngComm |
| Year of publication | 2003 |
| Journal volume | 5 |
| Journal issue | 33 |
| Pages of publication | 180 - 189 |
| a | 6.3554 ± 0.0016 Å |
| b | 9.166 ± 0.002 Å |
| c | 15.311 ± 0.004 Å |
| α | 90.27 ± 0.004° |
| β | 91.338 ± 0.004° |
| γ | 106.594 ± 0.004° |
| Cell volume | 854.5 ± 0.4 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0617 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.0955 |
| Weighted residual factors for all reflections included in the refinement | 0.1054 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297168 (current) | 2025-01-07 | Updated bibliographic information in entries 7204650-7204652. |
7204652.cif |
| 194607 | 2017-03-30 | cif/7/ (antanas@kurmis) Replacing the "µ" substring with the "\m" substring in the values of the _chemical_name_common and _chemical_name_systematic data items in entries 7050611, 7204651, 7204652. |
7204652.cif |
| 180377 | 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 7/20/46. |
7204652.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7204652.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7204652.cif |
| 7475 | 2011-01-17 | Updating those files that were found to contain non-ASCII characters (redepositing them from sources). | 7204652.cif |
| 5312 | 2011-01-03 | cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version. |
7204652.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/. |
7204652.cif |
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Users of the data should acknowledge the original authors of the
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