Information card for entry 8102188

Structure parameters

• Common name: (R)-catASium M-Rh-NBD
• Chemical name: (2,3-bis((2R,5R)-2,5-dimethylphosphonalyl)maleic anhydride)- (η^4^-norbornadiene)-rhodium(I) tetrafluoroborate
• Formula: C23 H32 B F4 O3 P2 Rh
• Calculated formula: C23 H32 B F4 O3 P2 Rh
• Title of publication: Crystal structure of (2,3-bis((2R,5R)-2,5-dimethyl-phosphonalyl)maleic anhydride)-(η^4^-norbornadiene)-rhodium(I) tetrafluoroborate, [Rh(C~7~H~8~)(C~16~H~24~O~3~P~2~)][BF~4~]
• Authors of publication: Holz, Jens; Börner, Armin; Heller, Detlef; Drexler, Hans-Joachim
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 463 - 464
• a: 10.147 ± 0.002 Å
• b: 13.246 ± 0.003 Å
• c: 18.827 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2530.5 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No