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Information card for entry 4500488
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Coordinates | 4500488.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Eu-Sulfate |
---|---|
Formula | C10 H10 Eu2 N2 O18 S4 |
Calculated formula | C10 H10 Eu2 N2 O18 S4 |
Title of publication | Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties |
Authors of publication | Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 4 |
Pages of publication | 1347 |
a | 7.937 ± 0.0006 Å |
b | 9.3612 ± 0.0007 Å |
c | 14.9214 ± 0.001 Å |
α | 79.348 ± 0.001° |
β | 83.996 ± 0.001° |
γ | 73.777 ± 0.001° |
Cell volume | 1044.52 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0542 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.14 |
Weighted residual factors for all reflections included in the refinement | 0.1412 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
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/4500488.html
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structural data.