Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4132715
Preview
Coordinates | 4132715.cif |
---|---|
Original paper (by DOI) | HTML |
Mineral name | Cu-carbazole PCN-81 |
---|---|
Formula | C17 H8 Cu N O4 |
Calculated formula | C17 H8 Cu N O4 |
Title of publication | Methane Storage in Paddlewheel-Based Porous Coordination Cages. |
Authors of publication | Rowland, Casey A.; Lorzing, Gregory R.; Gosselin, Eric J.; Trump, Benjamin A.; Yap, Glenn P. A.; Brown, Craig M.; Bloch, Eric D. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 36 |
Pages of publication | 11153 - 11157 |
a | 40.52 ± 0.002 Å |
b | 40.52 ± 0.002 Å |
c | 40.52 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 66529 ± 6 Å3 |
Number of distinct elements | 5 |
Space group number | 205 |
Hermann-Mauguin space group symbol | P a -3 |
Hall space group symbol | -P 2ac 2ab 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
287155 (current) | 2023-10-28 | cif/4/13/27/ Marked the 'Dummy' atom site as a dummy atom site in entry 4132715. |
4132715.cif |
242636 | 2019-11-26 | cif/ Adding structures of 4132715 via cif-deposit CGI script. |
4132715.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.