Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225549
Preview
Coordinates | 7225549.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H27 Br Co N7 O5 |
---|---|
Calculated formula | C23 H27 Br Co N7 O5 |
Title of publication | Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization |
Authors of publication | Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 38 |
Pages of publication | 7330 |
a | 8.401 ± 0.0005 Å |
b | 13.093 ± 0.0009 Å |
c | 13.775 ± 0.001 Å |
α | 63.746 ± 0.002° |
β | 89.633 ± 0.002° |
γ | 75.599 ± 0.002° |
Cell volume | 1306.78 ± 0.15 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Ambient diffracton pressure | 101.3 kPa |
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 | 0.1276 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1151 |
Weighted residual factors for all reflections included in the refinement | 0.1605 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.134 |
Diffraction radiation probe | x-ray |
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/7225549.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.