Information card for entry 7228057

Structure parameters

• Formula: C42 H58 Cu2 N8 O27 P2
• Calculated formula: C42 H58 Cu2 N8 O27 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: 30.261 ± 0.006 Å
• b: 9.6957 ± 0.0019 Å
• c: 21.35 ± 0.004 Å
• α: 90°
• β: 120.61 ± 0.03°
• γ: 90°
• Cell volume: 5391 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1934
• Weighted residual factors for all reflections included in the refinement: 0.2043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No