Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7037580
Preview
Coordinates | 7037580.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C144 H112 Cl6 N66 O46 Pd6 |
---|---|
Calculated formula | C144 H104 Cl6 N66 O46 Pd6 |
Title of publication | Conformation-selective coordination-driven self-assembly of a ditopic donor with Pd(II) acceptors. |
Authors of publication | Howlader, Prodip; Mukherjee, Sandip; Saha, Rajat; Mukherjee, Partha Sarathi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 47 |
Pages of publication | 20493 - 20501 |
a | 22.77 ± 0.003 Å |
b | 22.77 ± 0.003 Å |
c | 27.582 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 14301 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
Residual factor for all reflections | 0.2353 |
Residual factor for significantly intense reflections | 0.1502 |
Weighted residual factors for significantly intense reflections | 0.38 |
Weighted residual factors for all reflections included in the refinement | 0.4218 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
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/7037580.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.