Information card for entry 7007096

Structure parameters

• Formula: C10 H10 Cu N2 O6 P2
• Calculated formula: C10 H10 Cu N2 O6 P2
• SMILES: [Cu]12([n]3c(P(=O)(O1)O)cccc3)[n]1c(P(=O)(O2)O)cccc1
• Title of publication: Dinuclear and layered copper 2-pyridylphosphonates with weak ferromagnetism observed in layer compound Cu(C5H4NPO3).
• Authors of publication: Ma, Yun-Sheng; Song, You; Du, Wen-Xin; Li, Yi-Zhi; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 26
• Pages of publication: 3228 - 3235
• a: 8.4045 ± 0.0019 Å
• b: 8.751 ± 0.002 Å
• c: 10.632 ± 0.002 Å
• α: 66.673 ± 0.004°
• β: 72.566 ± 0.004°
• γ: 70.69 ± 0.004°
• Cell volume: 664.7 ± 0.2 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: 0.08
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No