Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224668
Preview
Coordinates | 7224668.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H18 O11 Ru2 S2 |
---|---|
Calculated formula | C17 H18 O11 Ru2 S2 |
SMILES | [Ru]12([Ru]([O]=C(O1)c1sccc1)(OC(=[O]2)c1sccc1)([OH]C)(C#[O])C#[O])([OH]C)(C#[O])C#[O].OC |
Title of publication | Formation of A Robust Ru4O4 Skeleton with Two Ru2(CO)4 Units in Criss-Cross Configuration |
Authors of publication | Yang, Jindou; Wang, Xian; Zhang, Wei-Qiang; Zhang, Guofang; Gao, Ziwei |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 19.8822 ± 0.0006 Å |
b | 8.7859 ± 0.0003 Å |
c | 28.4716 ± 0.0008 Å |
α | 90° |
β | 104.659 ± 0.003° |
γ | 90° |
Cell volume | 4811.6 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0657 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.1455 |
Weighted residual factors for all reflections included in the refinement | 0.1569 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.15 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178867 (current) | 2016-03-22 | cif/ Adding structures of 7224667, 7224668, 7224669, 7224670, 7224671 via cif-deposit CGI script. |
7224668.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.