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Information card for entry 2242630
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| Coordinates | 2242630.cif |
|---|---|
| Structure factors | 2242630.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[(benzene-1,2-diamine)(μ~5~-phosphonato)zinc] |
|---|---|
| Formula | C6 H9 N2 O3 P Zn |
| Calculated formula | C6 H9 N2 O3 P Zn |
| Title of publication | Template or ligand? Different structural behaviours of aromatic amines in combination with zincophosphite networks |
| Authors of publication | Holmes, William; Cordes, David B.; Slawin, Alexandra M. Z.; Harrison, William T. A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 10 |
| Pages of publication | 1411 - 1416 |
| a | 8.0419 ± 0.0002 Å |
| b | 13.5008 ± 0.0004 Å |
| c | 8.1307 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 882.77 ± 0.04 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0229 |
| Residual factor for significantly intense reflections | 0.0218 |
| Weighted residual factors for significantly intense reflections | 0.0509 |
| Weighted residual factors for all reflections included in the refinement | 0.0513 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 210871 (current) | 2018-09-12 | cif/ hkl/ Adding structures of 2242629, 2242630 via cif-deposit CGI script. |
2242630.cif 2242630.hkl |
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