Information card for entry 7029273

Structure parameters

• Formula: C8 H14 N3 O9 P2 Zn
• Calculated formula: C8 H14 N3 O9 P2 Zn
• Title of publication: Chiral and achiral imidazole-linked tetrahedral zinc phosphonate frameworks with photoluminescent properties.
• Authors of publication: Zhang, Xiu-Ling; Cheng, Kai; Wang, Fei; Zhang, Jian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 1
• Pages of publication: 285 - 289
• a: 8.9012 ± 0.0008 Å
• b: 8.9692 ± 0.0008 Å
• c: 10.1085 ± 0.0007 Å
• α: 76.626 ± 0.007°
• β: 70.921 ± 0.007°
• γ: 67.717 ± 0.008°
• Cell volume: 700.4 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No