Information card for entry 6000487

Structure parameters

• Formula: C6 H18 N3 O12 P3 Zn3
• Calculated formula: C6 N3 O12 P3 Zn3
• Title of publication: Synthesis and characterization of a novel layered zinc phosphate
• Authors of publication: Kongshaug, Kjell Ove; Fjellvag, Helmer; Lillerud, Karl Petter
• Journal of publication: Solid State Sciences
• Year of publication: 2000
• Journal volume: 2
• Pages of publication: 569 - 576
• a: 12.2901 ± 0.0002 Å
• b: 8.4 ± 0.0001 Å
• c: 18.4991 ± 0.0003 Å
• α: 90°
• β: 114.25 ± 0.001°
• γ: 90°
• Cell volume: 1741.26 ± 0.05 ų
• Ambient diffraction temperature: 293 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 R(I) for significantly intense reflections: 0.0607
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No