Information card for entry 7003248

Structure parameters

• Formula: C8 H9 N2 O3 P Zn
• Calculated formula: C8 H9 N2 O3 P Zn
• Title of publication: Syntheses and structures of two chiral zincophosphite compounds: [Zn(C8H8N2)(HPO3)] and (C6H13N2)[Zn3(C6H12N2)(HPO3)3(H2PO3)]
• Authors of publication: Liu, Li; Zhang, Li-rong; Wang, Xiao-feng; Li, Guang-hua; Liu, Yun-ling; Pang, Wen-qin
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 15
• Pages of publication: 2009 - 2014
• a: 5.3295 ± 0.0005 Å
• b: 10.6246 ± 0.0017 Å
• c: 17.877 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1012.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1012
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No