Information card for entry 7718743

Structure parameters

• Formula: C30 H50 Cu N8 O22 P2
• Calculated formula: C30 H50 Cu N8 O22 P2
• Title of publication: Structural diversity of nucleotide coordination polymers of cytidine mono-, di-, and tri-phosphates and their selective recognition of tryptophan and tyrosine.
• Authors of publication: Khan, Yaqoot; Du, Yunyun; Yan, Li; Zhang, Niu; Zhang, Menglei; Ma, Hongwei; Li, Hui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 9145 - 9159
• a: 7.5466 ± 0.0004 Å
• b: 11.1792 ± 0.0006 Å
• c: 13.3465 ± 0.0007 Å
• α: 107.06 ± 0.002°
• β: 92.186 ± 0.002°
• γ: 106.08 ± 0.002°
• Cell volume: 1025.54 ± 0.1 ų
• Cell temperature: 284.07 K
• Ambient diffraction temperature: 284.07 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No