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Information card for entry 1551695
Preview
| Coordinates | 1551695.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H36 N4 O8 Rh2 |
|---|---|
| Calculated formula | C36 H36 N4 O8 Rh2 |
| Title of publication | Synthesis, Crystal Structure, and N2-Adsorption Property of a Chain Complex of Rhodium(II) Benzoate and Piperazine |
| Authors of publication | MIKURIYA, Masahiro; OUCHI, Kazuya; NAKANISHI, Yasutaka; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2013 |
| Journal volume | 29 |
| Journal issue | 0 |
| Pages of publication | 21 |
| a | 10.812 ± 0.003 Å |
| b | 11.393 ± 0.003 Å |
| c | 15.331 ± 0.004 Å |
| α | 71.014 ± 0.005° |
| β | 87.963 ± 0.005° |
| γ | 76.451 ± 0.005° |
| Cell volume | 1734.4 ± 0.8 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0779 |
| Residual factor for significantly intense reflections | 0.0558 |
| Weighted residual factors for significantly intense reflections | 0.1292 |
| Weighted residual factors for all reflections included in the refinement | 0.1367 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.988 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216306 (current) | 2019-06-20 | cif/ Adding structures of 1551695 via cif-deposit CGI script. |
1551695.cif |
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Users of the data should acknowledge the original authors of the
structural data.