Information card for entry 7203860

Structure parameters

• Common name: [H3NC2H4NH2]TiOPO4
• Formula: C4 H18 N4 O10 P2 Ti2
• Calculated formula: C4 H18 N4 O10 P2 Ti2
• Title of publication: Template synthesis and characterization of a new 2-D layered titanium phosphate
• Authors of publication: Zhao, Yongnan; Zhu, Guangshan; Jiao, Xiuling; Liu, Wang; Pang, Wenqin
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2000
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 463
• a: 9.2457 ± 0.0019 Å
• b: 7.3465 ± 0.0016 Å
• c: 9.929 ± 0.002 Å
• α: 90°
• β: 100.702 ± 0.005°
• γ: 90°
• Cell volume: 662.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 0.71
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No