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Information card for entry 7709173
Preview
Coordinates | 7709173.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61 H132 K2 Mn N5 O4 P Si6 |
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Calculated formula | C61 H132 K2 Mn N5 O4 P Si6 |
Title of publication | Synthesis of the open-shell 3d-transition metal(II) bis(phosphinidenide) [Mn{P(sIDipp)}<sub>2</sub>]. |
Authors of publication | Weller, Ruth; Balmer, Markus; Hänisch, Carsten von; Gunnar Werncke, C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2022 |
Journal volume | 51 |
Journal issue | 5 |
Pages of publication | 1765 - 1768 |
a | 16.9431 ± 0.0012 Å |
b | 26.5429 ± 0.0014 Å |
c | 18.8061 ± 0.0013 Å |
α | 90° |
β | 102.993 ± 0.006° |
γ | 90° |
Cell volume | 8240.9 ± 0.9 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0887 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.0813 |
Weighted residual factors for all reflections included in the refinement | 0.0906 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.908 |
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/7709173.html
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