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Information card for entry 2310772
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Coordinates | 2310772.cif |
---|---|
Original IUCr paper | HTML |
Formula | Cu3 Sn |
---|---|
Calculated formula | Cu3 Sn |
Title of publication | Cu~3~Sn - understanding the systematic absences. |
Authors of publication | Müller, Carola J; Lidin, Sven |
Journal of publication | Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 5 |
Pages of publication | 879 - 887 |
a | 5.5196 ± 0.0001 Å |
b | 38.2386 ± 0.0012 Å |
c | 4.3321 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 914.34 ± 0.04 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 2 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Residual factor for all reflections | 0.0419 |
Residual factor for significantly intense reflections | 0.0256 |
Weighted residual factors for significantly intense reflections | 0.0904 |
Weighted residual factors for all reflections included in the refinement | 0.0965 |
Goodness-of-fit parameter for significantly intense reflections | 2.54 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.96 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.7107 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/2310772.html
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