Information card for entry 2235180

Structure parameters

• Chemical name: Bis[<i>trans</i>-dichloridobis(propane-1,3-diamine- κ^2^<i>N</i>,<i>N</i>')chromium(III)] tetrachloridozincate
• Formula: C12 H40 Cl8 Cr2 N8 Zn
• Calculated formula: C12 H40 Cl8 Cr2 N8 Zn
• SMILES: C1CC[NH2][Cr]2([NH2]1)(Cl)([NH2]CCC[NH2]2)Cl.[Cl-][Zn](Cl)(Cl)[Cl-].C1CC[NH2][Cr]2([NH2]1)([NH2]CCC[NH2]2)(Cl)Cl
• Title of publication: Bis[<i>trans</i>-dichloridobis(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')chromium(III)] tetrachloridozincate determined using synchrotron radiation
• Authors of publication: Moon, Dohyun; Subhan, Md Abdus; Choi, Jong-Ha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m832
• a: 15.141 ± 0.002 Å
• b: 15.141 ± 0.002 Å
• c: 6.422 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1472.2 ± 0.4 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1952
• Weighted residual factors for all reflections included in the refinement: 0.1977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.9 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes