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Information card for entry 2019096
Preview
| Coordinates | 2019096.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[[μ-(1-azaniumylethane-1,1-diyl)bis(hydrogen phosphonato)]sodium] |
|---|---|
| Formula | C2 H8 N Na O6 P2 |
| Calculated formula | C2 H8 N Na O6 P2 |
| SMILES | P(=O)(O)([O-])C(P(=O)(O)[O-])([NH3+])C.[Na+] |
| Title of publication | Poly[[μ-(1-azaniumylethane-1,1-diyl)bis(hydrogen phosphonato)]sodium]: a powder X-ray diffraction study |
| Authors of publication | Rukiah, Mwaffak; Assaad, Thaer |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 8 |
| Pages of publication | 815 - 818 |
| a | 5.53651 ± 0.00011 Å |
| b | 8.1058 ± 0.0003 Å |
| c | 9.1108 ± 0.0002 Å |
| α | 98.086 ± 0.002° |
| β | 102.085 ± 0.0016° |
| γ | 101.499 ± 0.0019° |
| Cell volume | 384.624 ± 0.019 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Goodness-of-fit parameter for all reflections | 1.38 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176760 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2019096.cif |
| 88283 | 2013-09-04 | cif/ Adding structures of 2019096 via cif-deposit CGI script. |
2019096.cif |
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Users of the data should acknowledge the original authors of the
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