Information card for entry 7718747

Structure parameters

• Formula: C42 H67.11 Cd2 N10 O31.55 P4
• Calculated formula: C42 H67.108 Cd2 N10 O31.554 P4
• 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: 11.043 ± 0.0005 Å
• b: 11.1177 ± 0.0005 Å
• c: 14.0646 ± 0.0006 Å
• α: 88.373 ± 0.001°
• β: 68.575 ± 0.001°
• γ: 70.772 ± 0.001°
• Cell volume: 1509.44 ± 0.12 ų
• Cell temperature: 297.61 K
• Ambient diffraction temperature: 297.61 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: 0.0382
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No