Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1543294
Preview
Coordinates | 1543294.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H16 Co Cr2 N8 O7 |
---|---|
Calculated formula | C20 H16 Co Cr2 N8 O7 |
Title of publication | Crystal engineering of a family of hybrid ultramicroporous materials based upon interpenetration and dichromate linkers |
Authors of publication | Scott, Hayley S.; Ogiwara, Naoki; Chen, Kai-Jie; Madden, David G.; Pham, Tony; Forrest, Katherine; Space, Brian; Horike, Satoshi; Perry IV, John J.; Kitagawa, Susumu; Zaworotko, Michael J. |
Journal of publication | Chem. Sci. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 8 |
Pages of publication | 5470 |
a | 8.794 ± 0.004 Å |
b | 13.276 ± 0.006 Å |
c | 13.314 ± 0.005 Å |
α | 93.189 ± 0.008° |
β | 90.359 ± 0.008° |
γ | 100.071 ± 0.011° |
Cell volume | 1527.9 ± 1.1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1756 |
Residual factor for significantly intense reflections | 0.158 |
Weighted residual factors for significantly intense reflections | 0.3935 |
Weighted residual factors for all reflections included in the refinement | 0.403 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.586 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
185155 (current) | 2016-08-07 | cif/ Updating files of 1543294, 1543295, 1543296, 1543297 Original log message: Adding full bibliography for 1543294--1543297.cif. |
1543294.cif |
182869 | 2016-05-11 | cif/ Adding structures of 1543294, 1543295, 1543296, 1543297 via cif-deposit CGI script. |
1543294.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.