Information card for entry 7027807

Structure parameters

• Formula: C28 H32 F6 N2 O2 P Rh
• Calculated formula: C28 H20 F6 N2 O2 P Rh
• Title of publication: Syntheses and structures of dinuclear rhodium(I) complexes and 1-D zigzag-chain rhodium(I) co-ordination polymers bridged by rod-like bidentate nitrogen ligands †
• Authors of publication: Maekawa, Masahiko; Sugimoto, Kunihisa; Kuroda-Sowa, Takayoshi; Suenaga, Yusaku; Munakata, Megumu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 24
• Pages of publication: 4357
• a: 9.347 ± 0.002 Å
• b: 18.114 ± 0.003 Å
• c: 9.917 ± 0.003 Å
• α: 90°
• β: 108.53 ± 0.02°
• γ: 90°
• Cell volume: 1592 ± 0.7 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.39
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No