Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229948
Preview
Coordinates | 7229948.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H20 Cr N8 O7 Tb |
---|---|
Calculated formula | C16 H20 Cr N8 O7 Tb |
Title of publication | Antiferromagnetic exchange and long-range magnetic ordering in supramolecular networks constructed of hexacyanido-bridged LnIII(3-pyridone)‒CrIII (Ln = Gd, Tb) chains |
Authors of publication | Chorazy, Szymon; Rams, Michał; Wyczesany, Maciej; Nakabayashi, Koji; Ohkoshi, Shin-ichi; Sieklucka, Barbara |
Journal of publication | CrystEngComm |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 9 |
Pages of publication | 1271 |
a | 15.8439 ± 0.0018 Å |
b | 9.3305 ± 0.0011 Å |
c | 18.178 ± 0.002 Å |
α | 90° |
β | 116.069 ± 0.003° |
γ | 90° |
Cell volume | 2413.9 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 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 | 0.0771 |
Residual factor for significantly intense reflections | 0.0504 |
Weighted residual factors for significantly intense reflections | 0.1 |
Weighted residual factors for all reflections included in the refinement | 0.1496 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.301 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
229077 (current) | 2019-11-17 | cif/ Updating files of 7229947, 7229948 Original log message: Adding full bibliography for 7229947--7229948.cif. |
7229948.cif |
205059 | 2018-01-11 | cif/ Adding structures of 7229947, 7229948 via cif-deposit CGI script. |
7229948.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.