Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4003606
Preview
Coordinates | 4003606.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C132 H108 Cl6 O40 Zr12 |
---|---|
Calculated formula | C132 H108 Cl6 O40 Zr12 |
Title of publication | Ligand-Based Phase Control in Porous Zirconium Coordination Cages |
Authors of publication | Gosselin, Eric J.; Decker, Gerald E.; McNichols, Brett W.; Baumann, James E.; Yap, Glenn P. A.; Sellinger, Alan; Bloch, Eric D. |
Journal of publication | Chemistry of Materials |
Year of publication | 2020 |
a | 36.739 ± 0.002 Å |
b | 36.739 ± 0.002 Å |
c | 73.888 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 99731 ± 10 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for all reflections | 0.1265 |
Residual factor for significantly intense reflections | 0.1039 |
Weighted residual factors for significantly intense reflections | 0.284 |
Weighted residual factors for all reflections included in the refinement | 0.3133 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
253524 (current) | 2020-06-28 | cif/ Adding structures of 4003606 via cif-deposit CGI script. |
4003606.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.