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Information card for entry 8106855
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Coordinates | 8106855.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dirubidium trimercury(II) tetraselenide |
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Formula | Hg3 Rb2 Se4 |
Calculated formula | Hg3 Rb2 Se4 |
Title of publication | Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4 |
Authors of publication | Kim, Kang-Woo |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 1 |
Pages of publication | 299 - 300 |
a | 6.4183 ± 0.0009 Å |
b | 11.6262 ± 0.0017 Å |
c | 14.454 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1078.6 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 3 |
Space group number | 72 |
Hermann-Mauguin space group symbol | I b a m |
Hall space group symbol | -I 2 2c |
Residual factor for all reflections | 0.0503 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.126 |
Weighted residual factors for all reflections included in the refinement | 0.1421 |
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 |
Revision | Date | Message | Files |
---|---|---|---|
281690 (current) | 2023-03-07 | cif/ Adding structures of 8106855 via cif-deposit CGI script. |
8106855.cif |
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Users of the data should acknowledge the original authors of the
structural data.