Information card for entry 7204962

Structure parameters

• Formula: C4 H12 N2 O8 P2 Zn2
• Calculated formula: C4 H12 N2 O8 P2 Zn2
• Title of publication: Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures
• Authors of publication: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1537
• a: 5.1351 ± 0.0007 Å
• b: 10.7598 ± 0.0015 Å
• c: 10.7714 ± 0.0015 Å
• α: 66.541 ± 0.002°
• β: 89.025 ± 0.002°
• γ: 81.698 ± 0.002°
• Cell volume: 539.7 ± 0.13 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: 0.0479
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.0697
• Goodness-of-fit parameter for all reflections: 0.962
• Goodness-of-fit parameter for significantly intense reflections: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No