Information card for entry 7115088

Structure parameters

• Formula: C86 H80 Cl8 N12 O16 Rh4
• Calculated formula: C86 H64 Cl8 N12 O16 Rh4
• Title of publication: Supramolecular structures based on dimetal units: simultaneous utilization of equatorial and axial connections
• Authors of publication: Cotton, F. Albert; Lin, Chun; Murillo, Carlos A.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 1
• Pages of publication: 11
• a: 12.708 ± 0.002 Å
• b: 14.378 ± 0.002 Å
• c: 14.997 ± 0.003 Å
• α: 65.81 ± 0.003°
• β: 72.693 ± 0.003°
• γ: 74.766 ± 0.003°
• Cell volume: 2355 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections: 0.1402
• Weighted residual factors for significantly intense reflections: 0.1193
• Goodness-of-fit parameter for all reflections: 1.01
• Goodness-of-fit parameter for significantly intense reflections: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No