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Information card for entry 4344048
Preview
| Coordinates | 4344048.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | Ge6 H34 K6 O38 | 
|---|---|
| Calculated formula | Ge6 H34 K6 O38 | 
| Title of publication | Potassium, Cesium, and Ammonium Peroxogermanates with Inorganic Hexanuclear Peroxo Bridged Germanium Anion Isolated from Aqueous Solution. | 
| Authors of publication | Medvedev, Alexander G.; Mikhaylov, Alexey A.; Churakov, Andrei V.; Vener, Mikhail V.; Tripol'skaya, Tatiana A.; Cohen, Shmuel; Lev, Ovadia; Prikhodchenko, Petr V. | 
| Journal of publication | Inorganic chemistry | 
| Year of publication | 2015 | 
| Journal volume | 54 | 
| Journal issue | 16 | 
| Pages of publication | 8058 - 8065 | 
| a | 9.9695 ± 0.0013 Å | 
| b | 12.7455 ± 0.0016 Å | 
| c | 14.6041 ± 0.0019 Å | 
| α | 90° | 
| β | 107.188 ± 0.002° | 
| γ | 90° | 
| Cell volume | 1772.8 ± 0.4 Å3 | 
| Cell temperature | 110 ± 2 K | 
| Ambient diffraction temperature | 110 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0181 | 
| Residual factor for significantly intense reflections | 0.0169 | 
| Weighted residual factors for significantly intense reflections | 0.0421 | 
| Weighted residual factors for all reflections included in the refinement | 0.0426 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 160501 (current) | 2015-10-06 | cif/ Updating files of 4344048, 4344049 Original log message: Adding full bibliography for 4344048--4344049.cif.  | 
	4344048.cif | 
| 152940 | 2015-08-06 | cif/ Adding structures of 4344048 via cif-deposit CGI script.  | 
	4344048.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.