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Information card for entry 7019483
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Coordinates | 7019483.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H114 B22 Cl6 Ge2 N2 P2 Pt Se2 |
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Calculated formula | C56 H114 B22 Cl6 Ge2 N2 P2 Pt Se2 |
Title of publication | Selenium adducts of germa- and stanna-closo-dodecaborate: coordination at platinum, structural studies and NMR spectroscopy. |
Authors of publication | Dimmer, Jörg-Alexander; Hornung, Martin; Eichele, Klaus; Wesemann, Lars |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 29 |
Pages of publication | 8989 - 8996 |
a | 12.8228 ± 0.0006 Å |
b | 31.0793 ± 0.0015 Å |
c | 21.1656 ± 0.0011 Å |
α | 90° |
β | 90.404 ± 0.004° |
γ | 90° |
Cell volume | 8434.8 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 9 |
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 | 0.0452 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for significantly intense reflections | 0.0911 |
Weighted residual factors for all reflections included in the refinement | 0.093 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.951 |
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/7019483.html
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