Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550798
Preview
Coordinates | 1550798.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C118 H44 Cl0 N4 Ni S0 Y2 |
---|---|
Calculated formula | C118 H44 N4 Ni Y2 |
Title of publication | Crystallographic Characterization of Y2C2n (2n = 82, 88-94): Direct Y-Y Bonding and Cage-Dependent Cluster Evolution |
Authors of publication | Pan, Changwang; Shen, Wangqiang; Yang, Le; Bao, Lipiao; Wei, Zhan; Jin, Peng; Fang, Hongyun; Xie, Yun-Peng; Akasaka, Takeshi; Lu, Xing |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 25.2629 ± 0.0012 Å |
b | 15.557 ± 0.0007 Å |
c | 19.4478 ± 0.0009 Å |
α | 90° |
β | 94.557 ± 0.001° |
γ | 90° |
Cell volume | 7619.1 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0841 |
Residual factor for significantly intense reflections | 0.0676 |
Weighted residual factors for significantly intense reflections | 0.1794 |
Weighted residual factors for all reflections included in the refinement | 0.1902 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
214354 (current) | 2019-03-27 | cif/ Adding structures of 1550793, 1550794, 1550795, 1550796, 1550797, 1550798 via cif-deposit CGI script. |
1550798.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.