Information card for entry 2200280

Structure parameters

• Chemical name: propane-1,3-diammonium bis(zinc phosphate)
• Formula: C1.875 H7.5 N1.25 O5 P1.25 Zn1.25
• Calculated formula: O4 P Zn
• Title of publication: [H~3~N(CH~2~)~3~NH~3~]~0.5~[ZnPO~4~], an organically templated zincophosphate analogue of the aluminosilicate zeolite edingtonite
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m248 - m250
• a: 9.9015 ± 0.0012 Å
• b: 9.9015 ± 0.0012 Å
• c: 13.4199 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1315.7 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes