Information card for entry 4505319

Structure parameters

• Formula: C22 H32 Cu F3 N3 O4
• Calculated formula: C22 H32 Cu F3 N3 O4
• Title of publication: 1-D Coordination Polymers Made of Asymmetrical Copper Nitroxide Bis-Chelates
• Authors of publication: Burdukov, Alexei B.; Gladkikh, Ella A.; Nefedova, Ekaterina V.; Tronin, Andrei V.; Roshchupkina, Galina I.; Pervukhina, Natalie V.; Shvedenkov, Yuri G.; Reznikov, Vladimir A.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 3
• Pages of publication: 595
• a: 14.023 ± 0.003 Å
• b: 10.946 ± 0.003 Å
• c: 17.408 ± 0.003 Å
• α: 90°
• β: 102.47 ± 0.02°
• γ: 90°
• Cell volume: 2609 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 0.892
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No