Information card for entry 7204958

Structure parameters

• Formula: C3 H12 N2 O12 P3 Zn3
• Calculated formula: C3 H12 N2 O12 P3 Zn3
• 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: 5.2176 ± 0.0002 Å
• b: 8.7802 ± 0.0004 Å
• c: 16.0811 ± 0.0007 Å
• α: 89.34 ± 0.002°
• β: 83.537 ± 0.001°
• γ: 74.337 ± 0.001°
• Cell volume: 704.7 ± 0.05 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: 0.0481
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections: 0.1222
• Weighted residual factors for significantly intense reflections: 0.1061
• Goodness-of-fit parameter for all reflections: 1.062
• Goodness-of-fit parameter for significantly intense reflections: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No