Information card for entry 2009560

Structure parameters

• Chemical name: di-μ-iodocyclohexylphosphanido-bis-tetracarbonylrhenium
• Formula: C20 H22 I2 O8 P2 Re2
• Calculated formula: C20 H22 I2 O8 P2 Re2
• Title of publication: Unexpected Re~2~P~2~ ring deformation in bis[μ-cyclohexyl(iodo)phosphido-κ<i>P</i>]bis(tetracarbonylrhenium), [Re~2~(C~6~H~11~IP)~2~(CO)~8~]
• Authors of publication: Flörke, Ulrich; Haupt, Hans-Jürgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 378 - 380
• a: 22.156 ± 0.006 Å
• b: 8.979 ± 0.002 Å
• c: 15.897 ± 0.003 Å
• α: 90 ± 0.01°
• β: 112.52 ± 0.02°
• γ: 90 ± 0.01°
• Cell volume: 2921.4 ± 1.2 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 1.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No