Information card for entry 4510690

Structure parameters

• Common name: dabcoHClO4
• Chemical name: 1,4-diazabicyclo[2.2.2]octane perchlorate
• Formula: C6 H13 Cl N2 O4
• Calculated formula: C6 H13 Cl N2 O4
• SMILES: Cl(=O)(=O)(=O)[O-].[NH+]12CCN(CC1)CC2
• Title of publication: New Polar Phases of 1,4-Diazabicyclo[2.2.2]octane Perchlorate, An NH+···N Hydrogen-Bonded Ferroelectric
• Authors of publication: Olejniczak, Anna; Anioła, Michalina; Szafrański, Marek; Budzianowski, Armand; Katrusiak, Andrzej
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 2872
• a: 8.7476 ± 0.0008 Å
• b: 9.7566 ± 0.0011 Å
• c: 10.67932 ± 0.00011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 911.45 ± 0.13 ų
• Cell temperature: 205 ± 2 K
• Ambient diffraction temperature: 205 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P c 21 n
• Hall space group symbol: P -2n -2ac
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1083
• 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: No