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Information card for entry 7700120
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Coordinates | 7700120.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H38 P2 Zn |
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Calculated formula | C44 H38 P2 Zn |
Title of publication | Reactivity of the carbodiphosphorane, (Ph<sub>3</sub>P)<sub>2</sub>C, towards main group metal alkyl compounds: coordination and cyclometalation. |
Authors of publication | Quinlivan, Patrick J.; Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 25 |
Pages of publication | 9139 - 9151 |
a | 9.8391 ± 0.0004 Å |
b | 10.8636 ± 0.0005 Å |
c | 18.2683 ± 0.0008 Å |
α | 84.5871 ± 0.0007° |
β | 79.072 ± 0.0007° |
γ | 68.9662 ± 0.0007° |
Cell volume | 1788.77 ± 0.14 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0844 |
Residual factor for significantly intense reflections | 0.0513 |
Weighted residual factors for significantly intense reflections | 0.1305 |
Weighted residual factors for all reflections included in the refinement | 0.1442 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.176 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7700120.html
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