Information card for entry 7025542

Structure parameters

• Common name: ZnPO-CJ41
• Formula: C18 H29 N9 O15 P2 Zn3
• Calculated formula: C18 H29 N9 O15 P2 Zn3
• Title of publication: [Zn(HPO(3))(C(11)N(2)O(2)H(12))] and [Zn(3)(H(2)O)(PO(4))(HPO(4))(C(6)H(9)N(3)O(2))(2) (C(6)H(8)N(3)O(2))]: homochiral zinc phosphite/phosphate networks with biofunctional amino acids.
• Authors of publication: Dong, Zhaojun; Zhao, Lang; Liang, Zhiqiang; Chen, Peng; Yan, Yan; Li, Jiyang; Yu, Jihong; Xu, Ruren
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 23
• Pages of publication: 5439 - 5445
• a: 11.5817 ± 0.0005 Å
• b: 47.577 ± 0.002 Å
• c: 5.1514 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2838.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0974
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 0.849
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No