Information card for entry 7057978

Structure parameters

• Formula: C10 H10 Cu F3 N3 O3
• Calculated formula: C10 H10 Cu F3 N3 O3
• Title of publication: Solvent coligands fine-tuned the structures and magnetic properties of triple-bridged 1D azido-copper(ii) coordination polymers
• Authors of publication: Cen, Peipei; Yuan, Weize; Luo, Shuchang; Liu, Xiangyu; Xie, Gang; Chen, Sanping
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 601
• a: 6.3596 ± 0.0014 Å
• b: 7.6821 ± 0.0018 Å
• c: 14.234 ± 0.003 Å
• α: 102.532 ± 0.004°
• β: 94.963 ± 0.004°
• γ: 93.215 ± 0.004°
• Cell volume: 674.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction 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 all reflections: 0.0943
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1684
• Weighted residual factors for all reflections included in the refinement: 0.2082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No