Information card for entry 4313860

Structure parameters

• Common name: Bis Copper Bis Rhodium
• Formula: C32 H50 Cu N6 O10 Rh
• Calculated formula: C32 H50 Cu N6 O10 Rh
• Title of publication: Synthesis, Complexation, and Coordination Oligomerization of 1,8-Pyrazine-Capped 5,12-Dioxocyclams
• Authors of publication: Louis S. Hegedus; Michael J. Sundermann; Peter K. Dorhout
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4346 - 4354
• a: 9.533 ± 0.003 Å
• b: 14.048 ± 0.005 Å
• c: 14.153 ± 0.005 Å
• α: 96.406 ± 0.006°
• β: 93.866 ± 0.006°
• γ: 104.369 ± 0.006°
• Cell volume: 1815.7 ± 1.1 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.0744
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No