Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224878
Preview
Coordinates | 7224878.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C116 H130 Mn3 N4 O34 Si4 |
---|---|
Calculated formula | C116 H130 Mn3 N4 O34 Si4 |
Title of publication | Metal-Organic Frameworks Based on Tri- and Penta-nuclear Manganese(II) Secondary Building Units Self-assembled by a V-Shaped Silicon-containing Dicarboxylate |
Authors of publication | Vlad, Angelica; Zaltariov, Mirela-Fernanda; Sova, Sergiu; Novitchi, Ghénadie; Train, Cyrille; Cazacu, Maria |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 26.55 ± 0.0011 Å |
b | 17.3564 ± 0.0005 Å |
c | 30.9789 ± 0.0013 Å |
α | 90° |
β | 116.328 ± 0.005° |
γ | 90° |
Cell volume | 12794.7 ± 1 Å3 |
Cell temperature | 173.05 ± 0.1 K |
Ambient diffraction temperature | 173.05 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1058 |
Residual factor for significantly intense reflections | 0.0736 |
Weighted residual factors for significantly intense reflections | 0.1799 |
Weighted residual factors for all reflections included in the refinement | 0.1994 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
181981 (current) | 2016-04-08 | cif/ Adding structures of 7224877, 7224878 via cif-deposit CGI script. |
7224878.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.