Information card for entry 4109790

Structure parameters

• Formula: C149 H98 B2 Cl2 F48 O4 P4 Rh2
• Calculated formula: C149 H96 B2 Cl2 F48 O4 P4 Rh2
• Title of publication: A Coordination Chemistry Approach to a Multieffector Enzyme Mimic
• Authors of publication: Junpei Kuwabara; Charlotte L. Stern; Chad A. Mirkin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 10074 - 10075
• a: 12.8811 ± 0.0014 Å
• b: 14.1571 ± 0.0016 Å
• c: 20.189 ± 0.002 Å
• α: 80.497 ± 0.002°
• β: 73.345 ± 0.002°
• γ: 87.151 ± 0.002°
• Cell volume: 3478.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No