Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4519037
Preview
Coordinates | 4519037.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H39 Fe3 N9 O16 |
---|---|
Calculated formula | C60 H39 Fe3 N9 O16 |
Title of publication | Tuning Open Metal Site-Free <b>ncb</b> Type of Metal-Organic Frameworks for Simultaneously High Gravimetric and Volumetric Methane Storage Working Capacities. |
Authors of publication | Zhang, Zong-Hui; Fang, Han; Xue, Dong-Xu; Bai, Junfeng |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 37 |
Pages of publication | 44956 - 44963 |
a | 33.5266 ± 0.0005 Å |
b | 33.5266 ± 0.0005 Å |
c | 33.5266 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 37685 ± 1 Å3 |
Cell temperature | 243 ± 2 K |
Ambient diffraction temperature | 243 K |
Number of distinct elements | 5 |
Space group number | 217 |
Hermann-Mauguin space group symbol | I -4 3 m |
Hall space group symbol | I -4 2 3 |
Residual factor for all reflections | 0.0879 |
Residual factor for significantly intense reflections | 0.0836 |
Weighted residual factors for significantly intense reflections | 0.2322 |
Weighted residual factors for all reflections included in the refinement | 0.2361 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.292 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269464 (current) | 2021-10-03 | cif/ Adding structures of 4519037 via cif-deposit CGI script. |
4519037.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.