Information card for entry 7719050

Structure parameters

• Formula: C40 H42 Cu2 N14 O12
• Calculated formula: C40 H42 Cu2 N14 O12
• Title of publication: Synthesis, characterization, crystal structure and comparative study of porous metal-organic frameworks, ternary quantum dots and their composite as sensors for the electrochemical determination of bisphenol A.
• Authors of publication: Ajibade, Peter A.; Oloyede, Solomon O.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 32
• Pages of publication: 12358 - 12381
• a: 9.2397 ± 0.0002 Å
• b: 11.2133 ± 0.0002 Å
• c: 12.2581 ± 0.0003 Å
• α: 113.13 ± 0.001°
• β: 100.934 ± 0.001°
• γ: 91.934 ± 0.001°
• Cell volume: 1138.47 ± 0.04 ų
• Cell temperature: 99.98 K
• Ambient diffraction temperature: 99.98 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No