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Information card for entry 7033169
Preview
Coordinates | 7033169.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H38 In5 N6 Na Se9 |
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Calculated formula | C18 H38 In5 N6 Na Se9 |
Title of publication | Structural complexity in indium selenides prepared using bicyclic amines as structure-directing agents. |
Authors of publication | Ewing, S. J.; Vaqueiro, P. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 4 |
Pages of publication | 1592 - 1600 |
a | 15.123 ± 0.002 Å |
b | 20.189 ± 0.002 Å |
c | 12.1666 ± 0.0016 Å |
α | 90° |
β | 98.459 ± 0.006° |
γ | 90° |
Cell volume | 3674.3 ± 0.8 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0482 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for all reflections | 0.0434 |
Weighted residual factors for significantly intense reflections | 0.0305 |
Weighted residual factors for all reflections included in the refinement | 0.0289 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0912 |
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/7033169.html
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Users of the data should acknowledge the original authors of the
structural data.