Information card for entry 7204956

Structure parameters

• Formula: C3 H15 N2 O12 P3 Zn2
• Calculated formula: C4 H20 N2.66667 O16 P4 Zn2.66667
• 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: 8.6145 ± 0.0009 Å
• b: 9.6187 ± 0.001 Å
• c: 17.038 ± 0.002 Å
• α: 90°
• β: 93.571 ± 0.002°
• γ: 90°
• Cell volume: 1409 ± 0.3 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: 0.0833
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections: 0.1368
• Weighted residual factors for significantly intense reflections: 0.1013
• Goodness-of-fit parameter for all reflections: 1.068
• Goodness-of-fit parameter for significantly intense reflections: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No