Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7126521
Preview
Coordinates | 7126521.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H36 N6 O10 Sn2 W2 |
---|---|
Calculated formula | C62 H36 N6 O10 Sn2 W2 |
Title of publication | Linear, mixed-valent homocatenated tri-tin complexes featuring Sn-Sn bonds. |
Authors of publication | Chang, Wei-Chieh; Raj, Ankit; Hiramatsu, Hirotsugu; Li, Han-Jung; Ziegler, Micah S.; Lin, Yichen; Huang, Shengcih; Liu, Hsueh-Ju |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 50 |
Pages of publication | 6786 - 6789 |
a | 11.0407 ± 0.0011 Å |
b | 13.7762 ± 0.0012 Å |
c | 20.4412 ± 0.0019 Å |
α | 95.079 ± 0.002° |
β | 98.842 ± 0.003° |
γ | 111.909 ± 0.003° |
Cell volume | 2813.9 ± 0.5 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.1046 |
Residual factor for significantly intense reflections | 0.0662 |
Weighted residual factors for significantly intense reflections | 0.1539 |
Weighted residual factors for all reflections included in the refinement | 0.176 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.908 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
253798 (current) | 2020-07-06 | cif/ Updating files of 7126517, 7126518, 7126519, 7126520, 7126521, 7126522 Original log message: Adding full bibliography for 7126517--7126522.cif. |
7126521.cif |
252001 | 2020-05-13 | cif/ Adding structures of 7126517, 7126518, 7126519, 7126520, 7126521, 7126522 via cif-deposit CGI script. |
7126521.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.