Information card for entry 7204955

Structure parameters

• Formula: C3 H5 N2 O4 P Zn
• Calculated formula: C3 H5 N2 O4 P Zn
• 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: 5.1971 ± 0.0006 Å
• b: 7.6972 ± 0.0009 Å
• c: 17.336 ± 0.002 Å
• α: 90°
• β: 90.618 ± 0.002°
• γ: 90°
• Cell volume: 693.45 ± 0.14 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0524
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections: 0.1326
• Weighted residual factors for significantly intense reflections: 0.1179
• Goodness-of-fit parameter for all reflections: 1.334
• Goodness-of-fit parameter for significantly intense reflections: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No