Information card for entry 4116929

Structure parameters

• Formula: C H44 B3 F4 Fe O3 P2 Rh4
• Calculated formula: C42 H44 B F4 Fe O3 P2 Rh
• Title of publication: Electrochemically Controlling Ligand Binding Affinity for Transition Metals via RHLs: The Importance of Electrostatic Effects
• Authors of publication: Alan M. Allgeier; Caroline S. Slone; Chad A. Mirkin; Louise M. Liable-Sands; Glenn P. A. Yap; Arnold L. Rheingold
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Pages of publication: 550 - 559
• a: 9.838 ± 0.002 Å
• b: 17.799 ± 0.006 Å
• c: 21.939 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3841.7 ± 1.7 ų
• Cell temperature: 426.4 K
• Ambient diffraction temperature: 426.4 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0444
• Goodness-of-fit parameter for significantly intense reflections: 1.27
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No