Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4501519
Preview
Coordinates | 4501519.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H14 Na2 O13 Sn2 |
---|---|
Calculated formula | C24 H12 Na2 O13 Sn2 |
Title of publication | Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs) |
Authors of publication | Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 4 |
Pages of publication | 1960 |
a | 13.9033 ± 0.0011 Å |
b | 13.9033 ± 0.0011 Å |
c | 13.9033 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2687.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 201 |
Hermann-Mauguin space group symbol | P n -3 :2 |
Hall space group symbol | -P 2ab 2bc 3 |
Residual factor for all reflections | 0.0425 |
Residual factor for significantly intense reflections | 0.0275 |
Weighted residual factors for significantly intense reflections | 0.0607 |
Weighted residual factors for all reflections included in the refinement | 0.0662 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/4501519.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.