Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700371
Preview
Coordinates | 7700371.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H19 B F4 Mo N2 O2 S |
---|---|
Calculated formula | C26 H19 B F4 Mo N2 O2 S |
Title of publication | Enhanced cytotoxicity of indenyl molybdenum(ii) compounds bearing a thiophene function. |
Authors of publication | Mrózek, Ondřej; Melounková, Lucie; Dostál, Libor; Císařová, Ivana; Eisner, Aleš; Havelek, Radim; Peterová, Eva; Honzíček, Jan; Vinklárek, Jaromír |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 30 |
Pages of publication | 11361 - 11373 |
a | 10.435 ± 0.006 Å |
b | 13.95 ± 0.008 Å |
c | 17.033 ± 0.009 Å |
α | 90° |
β | 98.418 ± 0.016° |
γ | 90° |
Cell volume | 2453 ± 2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0435 |
Residual factor for significantly intense reflections | 0.0352 |
Weighted residual factors for significantly intense reflections | 0.0875 |
Weighted residual factors for all reflections included in the refinement | 0.0939 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7700371.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.