Information card for entry 7710070

Structure parameters

• Formula: C8 H10 Cu Li N4 O3 Se4
• Calculated formula: C8 H10 Cu Li N4 O3 Se4
• Title of publication: Syntheses, Rearrangements, and Structural Analyses of Unsaturated Nitrogen Donor Ligands Derived from Diphenyldiazomethane and the Chiral Rhenium Lewis Acid [(η5-C5H5)Re(NO)(PPh3)]+
• Authors of publication: Estrada, Alexander Louis; Wititsuwannakul, Taveechai; Kromm, Klemenz; Hampel, Frank; Hall, Michael B.; Gladysz, John
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.0852 ± 0.0002 Å
• b: 15.3528 ± 0.0005 Å
• c: 12.8314 ± 0.0004 Å
• α: 90°
• β: 90.232 ± 0.002°
• γ: 90°
• Cell volume: 1592.75 ± 0.08 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 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 all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No