Information card for entry 1562879

Structure parameters

• Common name: RIPS-4
• Chemical name: ethylenediammonium indium phosphate
• Formula: C2 H12 In3 N2 O14 P3
• Calculated formula: C2 H13 In3 N2 O14 P3
• Title of publication: Crystal structure and chemistry of a complex indium phosphate framework material, (ethylenediammonium)In3P3O12(OH)2
• Authors of publication: Broach, Robert W.; Bedard, Robert L.; King, Lisa M.; Pluth, Joseph J.; Smith, Joseph V.; Kirchner, Richard M.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 196
• Pages of publication: 341 - 348
• a: 18.662 ± 0.004 Å
• b: 6.6 ± 0.0016 Å
• c: 12.573 ± 0.003 Å
• α: 90°
• β: 120.922 ± 0.004°
• γ: 90°
• Cell volume: 1328.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No