Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7034218
Preview
Coordinates | 7034218.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H58 N2 O4 Sn2 |
---|---|
Calculated formula | C48 H58 N2 O4 Sn2 |
Title of publication | Synthesis of cyclic polyesters: effects of alkoxy side chains in salicylaldiminato tin(ii) complexes. |
Authors of publication | Wongmahasirikun, Phonpimon; Prom-On, Paweenuch; Sangtrirutnugul, Preeyanuch; Kongsaeree, Palangpon; Phomphrai, Khamphee |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 27 |
Pages of publication | 12357 - 12364 |
a | 16.37 ± 0.0004 Å |
b | 20.6235 ± 0.0005 Å |
c | 14.2795 ± 0.0002 Å |
α | 90° |
β | 105.466 ± 0.0012° |
γ | 90° |
Cell volume | 4646.29 ± 0.17 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 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 | 0.0566 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.0977 |
Weighted residual factors for all reflections included in the refinement | 0.105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7034218.html
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.