Information card for entry 2219949

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(2,2-dimethylpropane-1,3-diamine- κ^2^<i>N</i>,<i>N</i>')chromium(III) perchlorate
• Formula: C10 H28 Cl3 Cr N4 O4
• Calculated formula: C10 H28 Cl3 Cr N4 O4
• Title of publication: <i>trans</i>-Dichloridobis(2,2-dimethylpropane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')chromium(III) perchlorate
• Authors of publication: Choi, Jong-Ha; Lee, Sang Hak; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1429
• a: 6.6373 ± 0.0006 Å
• b: 20.767 ± 0.002 Å
• c: 13.878 ± 0.002 Å
• α: 90°
• β: 100.249 ± 0.009°
• γ: 90°
• Cell volume: 1882.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes