Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349299
Preview
| Coordinates | 4349299.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H33.76 Cl2.24 N2 O12 Ru2 |
|---|---|
| Calculated formula | C44 H33.76 Cl2.24 N2 O12 Ru2 |
| Title of publication | Regulation of NO Uptake in Flexible Ru Dimer Chain Compounds with Highly Electron Donating Dopants. |
| Authors of publication | Zhang, Jun; Kosaka, Wataru; Fukunaga, Hiroki; Kitagawa, Susumu; Takata, Masaki; Miyasaka, Hitoshi |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 22 |
| Pages of publication | 12085 - 12092 |
| a | 9.891 ± 0.0005 Å |
| b | 10.5583 ± 0.0006 Å |
| c | 10.9831 ± 0.0004 Å |
| α | 98.159 ± 0.007° |
| β | 92.206 ± 0.008° |
| γ | 108.006 ± 0.007° |
| Cell volume | 1075.63 ± 0.1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.00486 |
| RFsqd | 0.00486 |
| Residual factor R(I) for significantly intense reflections | 0.01207 |
| Goodness-of-fit parameter for all reflections | 5.4566 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.8004 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233834 (current) | 2019-11-23 | cif/ Adding structures of 4349296, 4349297, 4349298, 4349299, 4349300, 4349301, 4349302, 4349303, 4349304, 4349305, 4349306 via cif-deposit CGI script. |
4349299.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.