Information card for entry 7252031

Structure parameters

• Chemical name: Cubipy MeOH
• Formula: C11 H14 Cu N2 O5 P
• Calculated formula: C11 H14 Cu N2 O5 P
• 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: 8.9384 ± 0.0006 Å
• b: 8.8927 ± 0.0005 Å
• c: 8.4655 ± 0.0005 Å
• α: 90°
• β: 103.346 ± 0.007°
• γ: 90°
• Cell volume: 654.72 ± 0.07 ų
• Cell temperature: 173.01 ± 0.1 K
• Ambient diffraction temperature: 173.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No