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Information card for entry 1561228
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Coordinates | 1561228.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C116 H148 Ba2 O11 Sn4 |
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Calculated formula | C116 H148 Ba2 O11 Sn4 |
Title of publication | Metal‒metal bonded alkaline-earth distannyls |
Authors of publication | Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann |
Journal of publication | Chemical Science |
Year of publication | 2021 |
Journal volume | 12 |
Journal issue | 20 |
Pages of publication | 7098 - 7114 |
a | 17.2099 ± 0.0009 Å |
b | 35.155 ± 0.002 Å |
c | 18.6605 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11289.9 ± 1.1 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0744 |
Residual factor for significantly intense reflections | 0.0606 |
Weighted residual factors for significantly intense reflections | 0.1355 |
Weighted residual factors for all reflections included in the refinement | 0.1447 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1561228.html
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