Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1552084
Preview
Coordinates | 1552084.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H12 N5 Ni0.5 O2.5 |
---|---|
Calculated formula | C28 H24 N10 Ni O5 |
Title of publication | A flexible interpenetrating coordination framework with a bimodal porous functionality |
Authors of publication | Tapas Kumar Maj; Ryotaro Matsuda; Susumu Kitagawa |
Journal of publication | Nature Materials |
Year of publication | 2007 |
Journal volume | 6 |
Pages of publication | 142 - 148 |
a | 18.21 ± 0.03 Å |
b | 19.99 ± 0.03 Å |
c | 8.632 ± 0.013 Å |
α | 90° |
β | 100.39 ± 0.05° |
γ | 90° |
Cell volume | 3091 ± 8 Å3 |
Cell temperature | 223.2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for significantly intense reflections | 0.0573 |
Weighted residual factors for all reflections included in the refinement | 0.0833 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.222 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
216962 (current) | 2019-07-11 | cif/ Adding structures of 1552084 via cif-deposit CGI script. |
1552084.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.