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Information card for entry 4323285
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4323285.cif |
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Original paper (by DOI) | HTML |
Chemical name | lithium-μ-dicyclohexylphosphido-P,P-heptacarbonyl-dirhenium-benzoylate water bis-tetrahydrofurane solvate |
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Formula | C34 H46 Li O11 P Re2 |
Calculated formula | C34 H43 Li O11 P Re2 |
Title of publication | Stepwise Synthesis of the Functionalized Metallatetrahedron Re~2~(AuPPh~3~)~2~(μ-PCy~2~)(CO)~7~X (X = Cl, Br, I) |
Authors of publication | Hans-Jürgen Haupt; Meinhard Schwefer; Hans Egold; Ulrich Flörke |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 184 - 188 |
a | 10.536 ± 0.002 Å |
b | 11.433 ± 0.002 Å |
c | 19.125 ± 0.003 Å |
α | 98.01 ± 0.01° |
β | 89.94 ± 0.01° |
γ | 112.22 ± 0.01° |
Cell volume | 2108.5 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0912 |
Residual factor for significantly intense reflections | 0.0537 |
Weighted residual factors for all reflections | 0.1705 |
Weighted residual factors for significantly intense reflections | 0.1401 |
Goodness-of-fit parameter for all reflections | 1.054 |
Goodness-of-fit parameter for significantly intense reflections | 1.071 |
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/4323285.html
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