Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350821
Preview
Coordinates | 4350821.cif |
---|---|
Structure factors | 4350821.hkl |
Original paper (by DOI) | HTML |
Chemical name | catena-[bis(μ-1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triolato) -tetrakis(aqua)-neodymium(iii) tetrahydrate] |
---|---|
Formula | C6 H8 N7 Nd O7 |
Calculated formula | C6 H8 N7 Nd O7 |
Title of publication | Two different pore architectures of cyamelurate-based metal-organic frameworks for highly selective CO2 capture under ambient conditions |
Authors of publication | Mohamed Essalhi; Midhun Mohan; Nour Dissem; Najmedinne Ferhi; Adela Abidi; Thierry Maris; Adam Duong |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2023 |
Journal volume | 10 |
Pages of publication | 1037 - 1048 |
a | 11.4684 ± 0.0003 Å |
b | 12.9539 ± 0.0003 Å |
c | 20.1278 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2990.2 ± 0.13 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.0452 |
Residual factor for significantly intense reflections | 0.045 |
Weighted residual factors for significantly intense reflections | 0.1077 |
Weighted residual factors for all reflections included in the refinement | 0.108 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
287835 (current) | 2023-11-28 | cif/ hkl/ Adding structures of 4350821 via cif-deposit CGI script. |
4350821.cif 4350821.hkl |
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.