Information card for entry 7115087

Structure parameters

• Formula: C95 H95 Cl6 N12 O16.5 Rh4
• Calculated formula: C95 H84 Cl6 N12 O16.5 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: 56.521 ± 0.004 Å
• b: 19.016 ± 0.002 Å
• c: 19.564 ± 0.002 Å
• α: 90°
• β: 103.053 ± 0.002°
• γ: 90°
• Cell volume: 20484 ± 3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1707
• Residual factor for significantly intense reflections: 0.0815
• Weighted residual factors for significantly intense reflections: 0.1819
• Weighted residual factors for all reflections included in the refinement: 0.2227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No