Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7104917
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7104917.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H40 F3 N7 O2 Ru S3 |
---|---|
Calculated formula | C35 H40 F3 N7 O2 Ru S3 |
Title of publication | Neutral, panchromatic Ru(II) terpyridine sensitizers bearing pyridine pyrazolate chelates with superior DSSC performance. |
Authors of publication | Chen, Bo-So; Chen, Kellen; Hong, Yi-Huan; Liu, Wei-Hsin; Li, Tsung-Hui; Lai, Chin-Hung; Chou, Pi-Tai; Chi, Yun; Lee, Gene-Hsiang |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal issue | 39 |
Pages of publication | 5844 - 5846 |
a | 11.5042 ± 0.0009 Å |
b | 11.5173 ± 0.0009 Å |
c | 14.7032 ± 0.0011 Å |
α | 97.757 ± 0.002° |
β | 103.199 ± 0.002° |
γ | 90.266 ± 0.002° |
Cell volume | 1878 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1025 |
Residual factor for significantly intense reflections | 0.0708 |
Weighted residual factors for significantly intense reflections | 0.1563 |
Weighted residual factors for all reflections included in the refinement | 0.1716 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7104917.html
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.