Information card for entry 7227042

Structure parameters

• Formula: C6 N2 O12 P3 Zn3
• Calculated formula: C6 N2 O12 P3 Zn3
• Title of publication: Organic templates in zincophosphates synthesis : Zn5(PO4)2(HPO4)4.H2O.2H2N2C6H12, containing two distinct eight-ring channels and Zn3(PO4)(HPO4)2.HN2C6H12, containing tetrahedral three-rings and Zn-N bonds
• Authors of publication: Harrison, William T. A.; Nenoff, Tina M.; Eddy, Michael, M.; Martin, Theresa E.; Stucky, Galen, D.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1992
• Journal volume: 2
• Pages of publication: 1127 - 1134
• a: 11.095 ± 0.002 Å
• b: 16.413 ± 0.002 Å
• c: 8.263 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1504.7 ± 0.4 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.0589
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No