Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4103195
Preview
Coordinates | 4103195.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | DCP1 |
---|---|
Chemical name | (Acetato)(10-benzo[h]quinolinato)palladium(II) dimer |
Formula | C30 H22 N2 O4 Pd2 |
Calculated formula | C30 H22 N2 O4 Pd2 |
Title of publication | Bimetallic Reductive Elimination from Dinuclear Pd(III) Complexes |
Authors of publication | David C. Powers; Diego Benitez; Ekaterina Tkatchouk; William A. Goddard; Tobias Ritter |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 14092 - 14103 |
a | 16.039 ± 0.002 Å |
b | 16.038 ± 0.002 Å |
c | 9.9156 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2550.6 ± 0.6 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P m m n :2 |
Hall space group symbol | -P 2ab 2a |
Residual factor for all reflections | 0.0297 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0701 |
Weighted residual factors for all reflections included in the refinement | 0.0713 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
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/4103195.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.