Information card for entry 7204959

Structure parameters

• Formula: C2 H0 N0.83 O4 P Zn1.17
• Calculated formula: C2 N0.833333 O4 P Zn1.16667
• 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: 13.6086 ± 0.0004 Å
• b: 13.6086 ± 0.0004 Å
• c: 15.2777 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2450.28 ± 0.16 ų
• Cell temperature: 571 ± 2 K
• Ambient diffraction temperature: 571 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections: 0.1622
• Weighted residual factors for significantly intense reflections: 0.1549
• Goodness-of-fit parameter for all reflections: 1.449
• Goodness-of-fit parameter for significantly intense reflections: 1.44
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No