Information card for entry 7228058

Structure parameters

• Formula: C42 H68 Cu2 N12 O31 P2
• Calculated formula: C42 H68 Cu2 N12 O31 P2
• Title of publication: Unusual crystal structure and chirality of uridine 5′-monophosphate coordination polymer
• Authors of publication: Gu, Leilei; Qiu, Qi-ming; Zhou, Pei; Hao, Liang; Liu, Minghua; Li, Hui
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 34
• Pages of publication: 20840
• a: 10.364 ± 0.003 Å
• b: 20.041 ± 0.006 Å
• c: 15.393 ± 0.004 Å
• α: 90°
• β: 98.08 ± 0.007°
• γ: 90°
• Cell volume: 3165.5 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No