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Information card for entry 7122428
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7122428.cif |
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Original paper (by DOI) | HTML |
Formula | C48 H107 Ge4 K1.09 N8 O18 Rb1.91 Zn |
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Calculated formula | C48 H107 Ge4 K1.09 N8 O18 Rb1.91 Zn |
Title of publication | [(μ<sub>2</sub>-H)(η<sup>2</sup>-Ge<sub>4</sub>)ZnPh<sub>2</sub>]<sup>3-</sup>, an edge-on protonated E<sub>4</sub> cluster establishing the first three-center two-electron Ge-H-Ge bond. |
Authors of publication | Henneberger, Thomas; Klein, Wilhelm; Dums, Jasmin V.; Fässler, Thomas F |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2018 |
Journal volume | 54 |
Journal issue | 87 |
Pages of publication | 12381 - 12384 |
a | 12.8668 ± 0.0005 Å |
b | 28.2571 ± 0.0009 Å |
c | 20.0883 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7303.7 ± 0.4 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 8 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0694 |
Residual factor for significantly intense reflections | 0.0345 |
Weighted residual factors for significantly intense reflections | 0.0707 |
Weighted residual factors for all reflections included in the refinement | 0.0757 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.866 |
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/7122428.html
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