Information card for entry 7229175

Structure parameters

• Formula: C7 H12 Cu N O5 P
• Calculated formula: C7 H12 Cu N O5 P
• Title of publication: One, two, and three-dimensional metal-organic coordination polymers derived from enantiopure organic phosphorate: homochirality, water stability and proton conduction
• Authors of publication: Zhu, Guangshan; liang, xiao qiang; Cai, Kun; Zhang, Feng; Liu, Jia
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 7.0515 ± 0.0005 Å
• b: 8.1392 ± 0.0006 Å
• c: 16.8642 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 967.9 ± 0.12 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No