Information card for entry 1575760

Structure parameters

• Formula: C57 H46 Cl5 Cu3 O2 P4
• Calculated formula: C57 H46 Cl5 Cu3 O2 P4
• Title of publication: Trinuclear copper(I) furanyl <i>ortho</i>-diphosphine halide clusters: structure, photophysical and photocatalytic hydrogen production properties.
• Authors of publication: Chen, Xiang; Liu, Li; Zhong, Xin-Xin; Li, Fa-Bao; Cong, Heng-Jiang; Li, Feng-Yan; Zhao, Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 40
• Pages of publication: 15223 - 15234
• a: 12.7851 ± 0.0001 Å
• b: 13.4486 ± 0.0002 Å
• c: 18.4148 ± 0.0002 Å
• α: 107.813 ± 0.001°
• β: 106.568 ± 0.001°
• γ: 97.195 ± 0.001°
• Cell volume: 2809.91 ± 0.06 ų
• Cell temperature: 199.99 ± 0.1 K
• Ambient diffraction temperature: 199.99 ± 0.1 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: 0.0559
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1653
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No