Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550732
Preview
Coordinates | 1550732.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H44 K N2 O6 Rh0.33 Sn4 |
---|---|
Calculated formula | C25 H44 K N2 O6 Rh0.333333 Sn4 |
Title of publication | Synthesis and Structure of a Family of Rhodium Polystannide Clusters [Rh@Sn10]3‒, [Rh@Sn12]3‒, [Rh2@Sn17]6‒ and the First Triply-Fused Stannide, [Rh3@Sn24]5‒ |
Authors of publication | Liu, Chao; Jin, Xiao; Li, Leijiao; Xu, Jun; McGrady, John E.; Sun, Zhong-Ming |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 24.749 ± 0.003 Å |
b | 24.749 Å |
c | 29.868 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 15844 ± 2 Å3 |
Cell temperature | 120.15 K |
Ambient diffraction temperature | 120.15 K |
Number of distinct elements | 7 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0638 |
Residual factor for significantly intense reflections | 0.0427 |
Weighted residual factors for significantly intense reflections | 0.0875 |
Weighted residual factors for all reflections included in the refinement | 0.0973 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
214073 (current) | 2019-03-12 | cif/ Adding structures of 1550730, 1550731, 1550732, 1550733, 1550734 via cif-deposit CGI script. |
1550732.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.