Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4307292
Preview
| Coordinates | 4307292.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H42 N Ni O6 S10 |
|---|---|
| Calculated formula | C28 H42 N Ni O6 S10 |
| Title of publication | Supramolecular Rotor: Adamantylammonium([18]crown-6) in [Ni(dmit)2]- Salt |
| Authors of publication | Daisuke Sato; Tomoyuki Akutagawa; Sadamu Takeda; Shin-ichiro Noro; Takayoshi Nakamura |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Pages of publication | 363 - 365 |
| a | 10.958 ± 0.005 Å |
| b | 13.411 ± 0.005 Å |
| c | 14.512 ± 0.007 Å |
| α | 68.578 ± 0.014° |
| β | 73.43 ± 0.016° |
| γ | 84.413 ± 0.014° |
| Cell volume | 1902.8 ± 1.5 Å3 |
| Cell temperature | 163.1 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 significantly intense reflections | 0.0661 |
| Weighted residual factors for all reflections included in the refinement | 0.1343 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.919 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4307292.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4307292.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4307292.cif |
| 1194 | 2010-06-06 | cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory. |
4307292.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.