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Information card for entry 8103060
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| Coordinates | 8103060.cif |
|---|
| Chemical name | barium dichloridetetracyanoplatinate(IV) hydrate |
|---|---|
| Formula | C4 H9 Ba Cl2 N4 O4.5 Pt |
| Calculated formula | C4 Ba Cl2 N4 O4.5 Pt |
| Title of publication | Crystal structure of barium dichloridetetracyanoplatinate(IV) hydrate, Ba[Pt(CN)4]Cl2 · 4.5H2O |
| Authors of publication | Claus Mühle; Jürgen Nuss; Martin Jansen |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2010 |
| Journal volume | 225 |
| Journal issue | 4 |
| Pages of publication | 625 |
| a | 9.743 ± 0.0006 Å |
| b | 9.743 ± 0.0006 Å |
| c | 16.0877 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1527.14 ± 0.16 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Residual factor for all reflections | 0.0277 |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for significantly intense reflections | 0.0625 |
| Weighted residual factors for all reflections included in the refinement | 0.0654 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103060.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8103060.cif |
| 13799 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8103060 via cif-deposit CGI script. |
8103060.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.