Information card for entry 7204963

Structure parameters

• Formula: C H N O P Zn
• Calculated formula: C1.2 H5.6 N0.8 O3.2 P0.8 Zn0.4
• 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: 5.222 ± 0.0012 Å
• b: 12.756 ± 0.004 Å
• c: 15.674 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1044.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for all reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.0553
• Goodness-of-fit parameter for all reflections: 1.102
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No