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Information card for entry 1551682
Preview
| Coordinates | 1551682.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H44.68 Cu I N2 O6.34 P2 S2 |
|---|---|
| Calculated formula | C54 H44.68 Cu I N2 O6.34 P2 S2 |
| Title of publication | One-Dimensional Anionic Metal-Organic Chain Generated from (Tetraphenylphosphonium)2benzoquinonediiminedisulfonate and CuI |
| Authors of publication | AKUTSU, Hiroki; YAMADA, Jun-ichi; NAKATSUJI, Shin'ichi; TURNER, Scott S. |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2013 |
| Journal volume | 29 |
| Journal issue | 0 |
| Pages of publication | 41 |
| a | 16.7521 ± 0.0019 Å |
| b | 13.8506 ± 0.0016 Å |
| c | 22.607 ± 0.003 Å |
| α | 90° |
| β | 97.146 ± 0.003° |
| γ | 90° |
| Cell volume | 5204.7 ± 1.1 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.059 |
| Weighted residual factors for all reflections included in the refinement | 0.1624 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216293 (current) | 2019-06-20 | cif/ Adding structures of 1551682 via cif-deposit CGI script. |
1551682.cif |
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