Information card for entry 4322736

Structure parameters

• Formula: C8 H10 Cl2 N2 O2 Re
• Calculated formula: C8 H11 Cl2 N2 O2 Re
• Title of publication: Chelation Processes to an Oxorhenium(V) Center by N,N,N,O-Tetradentate and N,N,O-Tridentate Ligands As Verified by Structural and Mechanistic Studies of Intermediate Species
• Authors of publication: J. Mattheus Botha; Keisuke Umakoshi; Yoichi Sasaki; Gert J. Lamprecht
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1609 - 1615
• a: 8.632 ± 0.001 Å
• b: 9.288 ± 0.001 Å
• c: 14.802 ± 0.001 Å
• α: 90°
• β: 100.627 ± 0.009°
• γ: 90°
• Cell volume: 1166.4 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 2.772
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No