Information card for entry 7702940

Structure parameters

• Formula: C9 H15 O8 P2 Tb
• Calculated formula: C9 H13 O8 P2 Tb
• Title of publication: Two-dimensional layered lanthanide diphosphonates: synthesis, structures and sensing properties toward Fe³⁺ and Cr₂O₇².
• Authors of publication: Hou, Xiaomin; Yan, Chong-Chong; Xu, Xiuling; Liang, Ai-Qin; Song, Zu-Wei; Tang, Si-Fu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 3809 - 3815
• a: 6.6668 ± 0.0003 Å
• b: 8.3328 ± 0.0003 Å
• c: 12.2584 ± 0.0005 Å
• α: 90°
• β: 95.937 ± 0.001°
• γ: 90°
• Cell volume: 677.34 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No