Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7706807
Preview
Coordinates | 7706807.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H65 N O Sn |
---|---|
Calculated formula | C47 H65 N O Sn |
Title of publication | Low valent lead and tin hydrides in reactions with heteroallenes. |
Authors of publication | Weiß, Sebastian; Widemann, Max; Eichele, Klaus; Schubert, Hartmut; Wesemann, Lars |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 14 |
Pages of publication | 4952 - 4958 |
a | 19.0046 ± 0.0014 Å |
b | 18.4257 ± 0.0012 Å |
c | 12.0392 ± 0.0008 Å |
α | 90° |
β | 99.42 ± 0.005° |
γ | 90° |
Cell volume | 4159 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1157 |
Residual factor for significantly intense reflections | 0.0669 |
Weighted residual factors for significantly intense reflections | 0.1145 |
Weighted residual factors for all reflections included in the refinement | 0.1287 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.258 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266060 (current) | 2021-06-05 | cif/ Updating files of 7706807, 7706808, 7706809, 7706810, 7706811, 7706812 Original log message: Adding full bibliography for 7706807--7706812.cif. |
7706807.cif |
262956 | 2021-03-10 | cif/ Adding structures of 7706807, 7706808, 7706809, 7706810, 7706811, 7706812 via cif-deposit CGI script. |
7706807.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.