Information card for entry 7009349

Structure parameters

• Formula: C30 H42 N2 O5 Rh2 S2
• Calculated formula: C30 H42 N2 O5 Rh2 S2
• Title of publication: Structural difference due to intramolecular stacking interactions in dinuclear rhodium(III) complexes [{Rh(η5-C5Me5)(L)}2]n+ containing pyrimidine-2-thionate and related ligands
• Authors of publication: Yamanari, Kazuaki; Fukuda, Ito; Yamamoto, Shiori; Kushi, Yoshihiko; Fuyuhiro, Akira; Kubota, Naoko; Fukuo, Tsuyoshi; Arakawa, Ryuichi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 2131
• a: 11.101 ± 0.006 Å
• b: 16.935 ± 0.007 Å
• c: 9.974 ± 0.004 Å
• α: 95.32 ± 0.04°
• β: 110.15 ± 0.04°
• γ: 107.24 ± 0.03°
• Cell volume: 1641 ± 1.5 ų
• Cell temperature: 296.2 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 significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 2.358
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No