Information card for entry 2241647

Structure parameters

• Chemical name: Tris(<i>trans</i>-1,2-cyclohexanediamine-κ^2^<i>N</i>,<i>N</i>')chromium(III) tetrachloridozincate chloride trihydrate
• Formula: C18 H48 Cl5 Cr N6 O3 Zn
• Calculated formula: C18 H48 Cl5 Cr N6 O3 Zn
• Title of publication: Crystal structure of tris(<i>trans</i>-1,2-cyclohexanediamine-κ^2^<i>N</i>,<i>N</i>')chromium(III) tetrachloridozincate chloride trihydrate from synchrotron data
• Authors of publication: Moon, Dohyun; Choi, Jong-Ha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 5
• Pages of publication: 671 - 674
• a: 10.594 ± 0.002 Å
• b: 13.075 ± 0.003 Å
• c: 22.384 ± 0.005 Å
• α: 90°
• β: 100.87 ± 0.03°
• γ: 90°
• Cell volume: 3044.9 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0293
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.62998 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes