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Information card for entry 2240889
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| Coordinates | 2240889.cif |
|---|---|
| Structure factors | 2240889.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[[triaquastrontium]-di-μ~2~-glycinato] dibromide] |
|---|---|
| Formula | C4 H16 Br2 N2 O7 Sr |
| Calculated formula | C4 H16 Br2 N2 O7 Sr |
| SMILES | C(=O)(C[NH3+])[O-].[Sr+2].[O-]C(=O)C[NH3+].O.O.[Br-].O.[Br-] |
| Title of publication | Crystal structure of <i>catena</i>-poly[[[triaquastrontium]-di-μ~2~-glycinato] dibromide] |
| Authors of publication | Revathi, Palanisamy; Balakrishnan, Thangavelu; Ramamurthi, Kandasamy; Thamotharan, Subbiah |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 7 |
| Pages of publication | 875 - 878 |
| a | 16.4198 ± 0.0009 Å |
| b | 9.5438 ± 0.0005 Å |
| c | 8.2402 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1291.3 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0424 |
| Residual factor for significantly intense reflections | 0.0228 |
| Weighted residual factors for significantly intense reflections | 0.0466 |
| Weighted residual factors for all reflections included in the refinement | 0.0569 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181908 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/08 |
2240889.cif 2240889.hkl |
| 139828 | 2015-07-01 | cif/ hkl/ Adding structures of 2240889 via cif-deposit CGI script. |
2240889.cif 2240889.hkl |
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Users of the data should acknowledge the original authors of the
structural data.