Information card for entry 7233350

Structure parameters

• Formula: C34 H28 Cl2 Cu2 N2 O8 P2
• Calculated formula: C34 H28 Cl2 Cu2 N2 O8 P2
• Title of publication: Pyridylphosphine supported Ag(i) and Cu(i) complexes for detection of alcohols and nitriles via structural transformations from 1D to 0D
• Authors of publication: Wang, Yue; Shi, Yongfang; Zou, Xiaochuan; He, Yucen; Wang, Xia
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 37
• Pages of publication: 5595
• a: 9.1529 ± 0.0005 Å
• b: 18.4467 ± 0.001 Å
• c: 20.8604 ± 0.0013 Å
• α: 90°
• β: 101.679 ± 0.002°
• γ: 90°
• Cell volume: 3449.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0308
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No