Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563616
Preview
Coordinates | 1563616.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H4 N O3 P Sn |
---|---|
Calculated formula | C5 H4 N O3 P Sn |
Title of publication | Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction |
Authors of publication | Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 5 |
Pages of publication | 1165 - 1173 |
a | 4.9595 ± 0.0008 Å |
b | 10.7673 ± 0.0018 Å |
c | 13.996 ± 0.002 Å |
α | 90° |
β | 93.616 ± 0.002° |
γ | 90° |
Cell volume | 745.9 ± 0.2 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0299 |
Residual factor for significantly intense reflections | 0.0224 |
Weighted residual factors for significantly intense reflections | 0.0381 |
Weighted residual factors for all reflections included in the refinement | 0.0394 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266591 (current) | 2021-06-21 | cif/ Adding structures of 1563616, 1563617, 1563618, 1563619 via cif-deposit CGI script. |
1563616.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.