Information card for entry 2214293

Structure parameters

• Chemical name: tetra(1,6-hexanediammonium) tetra(hydrogenarsenate) heptahydrate
• Formula: C24 H90 As4 N8 O23
• Calculated formula: C24 H76 As4 N8 O23
• Title of publication: Tetrakis(1,6-hexanediammonium) tetrakis(hydrogenarsenate) heptahydrate
• Authors of publication: Todd, Malcolm J.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1891 - m1891
• a: 10.2206 ± 0.0002 Å
• b: 11.2773 ± 0.0004 Å
• c: 12.7211 ± 0.0004 Å
• α: 109.665 ± 0.0012°
• β: 108.018 ± 0.0018°
• γ: 97.7941 ± 0.0018°
• Cell volume: 1265.11 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes