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Information card for entry 1551681
Preview
| Coordinates | 1551681.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H24 N2 O8 Rh2 |
|---|---|
| Calculated formula | C14 H24 N2 O8 Rh2 |
| Title of publication | Synthesis, Crystal Structure, and N2-Adsorption Property of a Chain Complex of Rhodium(II) Acetate and 1,4-Diazabicyclo[2.2.2]octane |
| Authors of publication | MIKURIYA, Masahiro; YAMAMOTO, Junya; OUCHI, Kazuya; 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 | 7 |
| a | 10.274 ± 0.006 Å |
| b | 15.689 ± 0.01 Å |
| c | 11.547 ± 0.007 Å |
| α | 90° |
| β | 97.202 ± 0.013° |
| γ | 90° |
| Cell volume | 1847 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0883 |
| Residual factor for significantly intense reflections | 0.0642 |
| Weighted residual factors for significantly intense reflections | 0.1509 |
| Weighted residual factors for all reflections included in the refinement | 0.1598 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.951 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216292 (current) | 2019-06-20 | cif/ Adding structures of 1551681 via cif-deposit CGI script. |
1551681.cif |
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