Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572639
Preview
Coordinates | 1572639.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H28 Au O2.5 P |
---|---|
Calculated formula | C24 H28 Au O2.5 P |
Title of publication | Catechol/<i>o</i>-benzoquinone exchange at gold(iii). |
Authors of publication | León, Félix; García-Rodeja, Yago; Mallet-Ladeira, Sonia; Miqueu, Karinne; Szalóki, György; Bourissou, Didier |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 40 |
Pages of publication | 16651 - 16659 |
a | 15.7586 ± 0.0007 Å |
b | 19.2635 ± 0.0007 Å |
c | 14.1296 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4289.3 ± 0.3 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0427 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0457 |
Weighted residual factors for all reflections included in the refinement | 0.0508 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296427 (current) | 2024-12-06 | cif/ Updating files of 1572639, 1572640, 1572641, 1572642, 1572643, 1572644, 1572645 Original log message: Adding full bibliography for 1572639--1572645.cif. |
1572639.cif |
294831 | 2024-09-21 | cif/ Adding structures of 1572639, 1572640, 1572641, 1572642, 1572643, 1572644, 1572645 via cif-deposit CGI script. |
1572639.cif |
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.