Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712014
Preview
Coordinates | 7712014.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H47 B3 Li O P3 Sn |
---|---|
Calculated formula | C40 H47 B3 Li O P3 Sn |
Title of publication | Phosphido-borane-supported stannates. |
Authors of publication | Izod, Keith; Madlool, Atheer M.; Craig, Alex; Waddell, Paul G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 4 |
Pages of publication | 947 - 954 |
a | 12.0937 ± 0.0003 Å |
b | 17.3507 ± 0.0005 Å |
c | 19.0102 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3989 ± 0.2 Å3 |
Cell temperature | 150 ± 0.2 K |
Ambient diffraction temperature | 150 ± 0.2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0527 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for significantly intense reflections | 0.0655 |
Weighted residual factors for all reflections included in the refinement | 0.0717 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283277 (current) | 2023-05-05 | cif/ Updating files of 7712014, 7712015, 7712016, 7712017, 7712018, 7712019, 7712020 Original log message: Adding full bibliography for 7712014--7712020.cif. |
7712014.cif |
280039 | 2022-12-25 | cif/ Adding structures of 7712014, 7712015, 7712016, 7712017, 7712018, 7712019, 7712020 via cif-deposit CGI script. |
7712014.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.