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Information card for entry 4341966
Preview
| Coordinates | 4341966.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H18 Mn4 N2 O22 P2 |
|---|---|
| Calculated formula | C10 H6 Mn4 N2 O22 P2 |
| Title of publication | A hybrid open-framework structure containing different manganese phosphate chains as its building blocks. |
| Authors of publication | Luan, Lindong; Ding, Hejun; Yang, Meng; Lin, Zhien; Huang, Hui |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 1 |
| Pages of publication | 19 - 21 |
| a | 7.7895 ± 0.0003 Å |
| b | 8.0754 ± 0.0005 Å |
| c | 9.7286 ± 0.0006 Å |
| α | 75.902 ± 0.005° |
| β | 79.142 ± 0.004° |
| γ | 86.695 ± 0.004° |
| Cell volume | 582.86 ± 0.06 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.0501 |
| Residual factor for significantly intense reflections | 0.0483 |
| Weighted residual factors for significantly intense reflections | 0.1355 |
| Weighted residual factors for all reflections included in the refinement | 0.1375 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179522 (current) | 2016-03-24 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/19. |
4341966.cif |
| 130626 | 2015-02-04 | cif/ Updating files of 4341965, 4341966 Original log message: Adding full bibliography for 4341965--4341966.cif. |
4341966.cif |
| 128913 | 2014-12-21 | cif/ Adding structures of 4341966 via cif-deposit CGI script. |
4341966.cif |
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Users of the data should acknowledge the original authors of the
structural data.