Information card for entry 7252030

Structure parameters

• Chemical name: Cu4(4,4?-bipy)4(H2PO4)4?7H2O
• Formula: C40 H38 Cu4 N8 O16 P4
• Calculated formula: C40 H37 Cu4 N8 O16 P4
• Title of publication: Solvent-Induced Structural and Optical Transformations in a Hybrid Copper Phosphate Framework
• Authors of publication: Carmona-Sepúlveda, Isis P; Kerenick, Adelaide R.; Fenton, Julie L.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 8.8724 ± 0.0001 Å
• b: 16.9583 ± 0.0003 Å
• c: 17.6998 ± 0.0004 Å
• α: 76.181 ± 0.002°
• β: 89.867 ± 0.002°
• γ: 89.996 ± 0.002°
• Cell volume: 2586.04 ± 0.08 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 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: 0.1358
• Residual factor for significantly intense reflections: 0.1292
• Weighted residual factors for significantly intense reflections: 0.2828
• Weighted residual factors for all reflections included in the refinement: 0.2856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No