Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711611
Preview
Coordinates | 7711611.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H32.69 Cr F6 N10 O4.34 P |
---|---|
Calculated formula | C40 H32.682 Cr F6 N10 O4.341 P |
Title of publication | The energy gap law for NIR-phosphorescent Cr(III) complexes. |
Authors of publication | Cheng, Yang; Yang, Qingqing; He, Jiang; Zou, Wenjie; Liao, Keyu; Chang, Xiaoyong; Zou, Chao; Lu, Wei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 9 |
Pages of publication | 2561 - 2565 |
a | 12.7669 ± 0.0007 Å |
b | 20.9991 ± 0.0012 Å |
c | 15.8721 ± 0.0009 Å |
α | 90° |
β | 106.583 ± 0.002° |
γ | 90° |
Cell volume | 4078.2 ± 0.4 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0369 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0979 |
Weighted residual factors for all reflections included in the refinement | 0.0989 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7711611.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.