Information card for entry 7252032

Structure parameters

• Formula: C10 H10 Cu N2 O4 P
• Calculated formula: C10 H10 Cu N2 O4 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: 8.5755 ± 0.0003 Å
• b: 8.7283 ± 0.0002 Å
• c: 8.569 ± 0.0003 Å
• α: 90°
• β: 105.924 ± 0.004°
• γ: 90°
• Cell volume: 616.77 ± 0.04 ų
• Cell temperature: 399.9 ± 0.7 K
• Ambient diffraction temperature: 399.9 ± 0.7 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No