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Information card for entry 7037035
Preview
Coordinates | 7037035.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H90 Cl Li N2 O8 P3 W2 |
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Calculated formula | C52 H90 Cl Li N2 O8 P3 W2 |
Title of publication | An investigation on the chemistry of the R2P[double bond, length as m-dash]P ligand: reactions of a phosphanylphosphinidene complex of tungsten(vi) with electrophilic reagents. |
Authors of publication | Grubba, Rafał; Ordyszewska, Anna; Ponikiewski, Łukasz; Gudat, Dietrich; Pikies, Jerzy |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 5 |
Pages of publication | 2172 - 2179 |
a | 24.407 ± 0.0002 Å |
b | 13.1021 ± 0.0003 Å |
c | 19.3701 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6194.2 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0453 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0896 |
Weighted residual factors for all reflections included in the refinement | 0.0926 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7037035.html
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