Information card for entry 2204254

Structure parameters

• Common name: [HN(CH2CH2NH3)3].(Al2F10).H2O
• Formula: C6 H24 Al2 F10 N4 O
• Calculated formula: C6 H24 Al2 F10 N4 O
• SMILES: C(C[NH3+])[NH+](CC[NH3+])CC[NH3+].F[Al]1(F)([F][Al]([F]1)(F)(F)(F)F)(F)F.O
• Title of publication: [H~4~tren].(Al~2~F~10~).H~2~O
• Authors of publication: K. Adil; M. Leblanc; V. Maisonneuve
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1379 - m1381
• a: 7.6996 ± 0.0016 Å
• b: 8.838 ± 0.002 Å
• c: 12.197 ± 0.004 Å
• α: 105.87 ± 0.02°
• β: 97.74 ± 0.03°
• γ: 106.317 ± 0.015°
• Cell volume: 745.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Duplicate of: 1100119
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No