Information card for entry 7233348

Structure parameters

• Formula: C38 H34 Cl2 Cu2 N4 O8 P2
• Calculated formula: C38 H34 Cl2 Cu2 N4 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: 8.1484 ± 0.0006 Å
• b: 11.1597 ± 0.0009 Å
• c: 12.1161 ± 0.0009 Å
• α: 64.235 ± 0.003°
• β: 87.836 ± 0.003°
• γ: 81.558 ± 0.003°
• Cell volume: 981.06 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No