Information card for entry 2241595

Structure parameters

• Chemical name: <i>trans</i>-Diammine(1,4,8,11-tetraazacyclotetradecane-κ<i>N</i>^4^)chromium(III) tetrachloridozincate chloride monohydrate
• Formula: C10 H32 Cl5 Cr N6 O Zn
• Calculated formula: C10 H32 Cl5 Cr N6 O Zn
• Title of publication: Crystal structure of <i>trans</i>-diammine(1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)chromium(III) tetrachloridozincate chloride monohydrate 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: 4
• Pages of publication: 456 - 459
• a: 9.398 ± 0.0019 Å
• b: 14.876 ± 0.003 Å
• c: 17.981 ± 0.004 Å
• α: 66.03 ± 0.03°
• β: 76.03 ± 0.03°
• γ: 78.74 ± 0.03°
• Cell volume: 2215.7 ± 1 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.62 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes