Information card for entry 4317118

Structure parameters

• Formula: C57 H42 N4 O10 Re2
• Calculated formula: C57 H42 N4 O10 Re2
• Title of publication: Quinonoid-Bridged Chair-Shaped Dirhenium(I) Metallacycles: Synthesis, Characterization, and Spectroelectrochemical Studies
• Authors of publication: Dibyendu Bhattacharya; Malaichamy Sathiyendiran; Jing-Yun Wu; Che-Hao Chang; Sung-Chou Huang; Yu-Ling Zeng; Ching-Yao Lin; P. Thanasekaran; Bo-Chao Lin; Chao-Ping Hsu; Gene-Hsiang Lee; Shie-Ming Peng; Kuang-Lieh Lu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10264 - 10272
• a: 13.2905 ± 0.0002 Å
• b: 24.1141 ± 0.0004 Å
• c: 15.0699 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4829.73 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No