Information card for entry 7011495

Structure parameters

• Formula: C56 H48 Cl4 N O2 P4 Re2
• Calculated formula: C56 H48 Cl4 N O2 P4 Re2
• Title of publication: Assemblies of multiply bonded [Re2]n+ cores possessing bond orders of 3 or 3.5 that are linked by dicarboxylate bridges
• Authors of publication: Bera, Jitendra K.; Clérac, Rodolphe; Fanwick, Phillip E.; Walton, Richard A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 10
• Pages of publication: 2168
• a: 17.8053 ± 0.0005 Å
• b: 14.4632 ± 0.0002 Å
• c: 21.1278 ± 0.0005 Å
• α: 90°
• β: 105.927 ± 0.0009°
• γ: 90°
• Cell volume: 5232 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No