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Information card for entry 1519050
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| Coordinates | 1519050.cif | 
|---|
| Formula | C6 H17 Co2 N2 O12 P3 | 
|---|---|
| Calculated formula | Co2 O20 P3 | 
| 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 | 9.552 ± 0.001 Å | 
| b | 9.98 ± 0.001 Å | 
| c | 10.001 ± 0.001 Å | 
| α | 107.68 ± 0.01° | 
| β | 97.93 ± 0.01° | 
| γ | 114.91 ± 0.02° | 
| Cell volume | 783.9 ± 0.2 Å3 | 
| Ambient diffraction temperature | 293 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 significantly intense reflections | 0.04 | 
| Weighted residual factors for significantly intense reflections | 0.11 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 | 
| 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. | 1519050.cif | 
| 135303 | 2015-04-16 | cif/ Adding structures of 1519050 via cif-deposit CGI script. | 1519050.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.