Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7112341
Preview
Coordinates | 7112341.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H12 N O3 |
---|---|
Calculated formula | C11 H12 N O3 |
Title of publication | A pH-triggered bistable copper(II) metallacycle as a reversible emulsion switch for biphasic processes. |
Authors of publication | do Pim, Walace D.; Oliveira, Willian X. C.; Ribeiro, Marcos A.; de Faria, Érica N; Teixeira, Ivo F.; Stumpf, Humberto O.; Lago, Rochel M.; Pereira, Cynthia L. M.; Pinheiro, Carlos B.; Figueiredo, Jr, João C D; Nunes, Wallace C.; de Souza, Patterson P.; Pedroso, Emerson F.; Castellano, María; Cano, Joan; Julve, Miguel |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2013 |
Journal volume | 49 |
Journal issue | 92 |
Pages of publication | 10778 - 10780 |
a | 6.656 ± 0.0002 Å |
b | 9.1479 ± 0.0002 Å |
c | 16.3406 ± 0.0004 Å |
α | 90° |
β | 93.502 ± 0.002° |
γ | 90° |
Cell volume | 993.1 ± 0.04 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0409 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.0993 |
Weighted residual factors for all reflections included in the refinement | 0.103 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.94 |
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/7112341.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.