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Information card for entry 1519051
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| Coordinates | 1519051.cif |
|---|
| Formula | C3 H7 N2 O13 P3 Zn4 |
|---|---|
| Calculated formula | O13 P3 Zn4 |
| Title of publication | Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route |
| Authors of publication | Srinivasan Natarajan; S. Neeraj; C.N.R. Rao |
| Journal of publication | Solid State Sciences |
| Year of publication | 1998 |
| Journal volume | 2 |
| Pages of publication | 87 - 98 |
| a | 5.235 ± 0.002 Å |
| b | 15.437 ± 0.002 Å |
| c | 17.975 ± 0.002 Å |
| α | 90° |
| β | 91.8 ± 0.1° |
| γ | 90° |
| Cell volume | 1451.9 ± 0.6 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.07 |
| Weighted residual factors for significantly intense reflections | 0.17 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.17 |
| 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 |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519051.cif |
| 135304 | 2015-04-16 | cif/ Adding structures of 1519051 via cif-deposit CGI script. |
1519051.cif |
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Users of the data should acknowledge the original authors of the
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