Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7124224
Preview
Coordinates | 7124224.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | PCN-250 |
---|---|
Chemical name | catena-[hexakis(m-5,5'-((E)-diazenediyl)bis(benzene-1,3-dicarboxylato))-tetrakis(m-oxo)-dodeca-aqua-dodeca-iron unknown solvate] |
Formula | C48 H30 Fe6 N6 O32 |
Calculated formula | C48 H30 Fe6 N6 O32 |
Title of publication | The Thermally Induced Decarboxylation Mechanism of a Mixed-Oxidation State Carboxylate-Based Iron Metal-Organic Framework |
Authors of publication | Drake, Hannah; Day, Gregory S.; Vali, Shaik Waseem; Xiao, Zhifeng; Banerjee, Sayan; Li, Jialuo; Joseph, Elizabeth; Kuszynski, Jason E.; Perry, Zachary; Kirchon, Angelo; Ozdemir, Osman; Lindahl, Paul; Zhou, Hong-Cai |
Journal of publication | Chemical Communications |
Year of publication | 2019 |
a | 21.9834 ± 0.0005 Å |
b | 21.9834 ± 0.0005 Å |
c | 21.9834 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10623.9 ± 0.4 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 5 |
Space group number | 218 |
Hermann-Mauguin space group symbol | P -4 3 n |
Hall space group symbol | P -4n 2 3 |
Residual factor for all reflections | 0.0468 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.116 |
Weighted residual factors for all reflections included in the refinement | 0.1273 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
Diffraction radiation wavelength | 0.7288 Å |
Diffraction radiation type | Synchrotron |
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/7124224.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.