Information card for entry 7008103

Structure parameters

• Common name: s-(Co(tren-bngly)ZnCl3)2 ZnCl4
• Formula: C24 H56 Cl10 Co2 N10 O4 Zn3
• Calculated formula: C12 H28 Cl5 Co N5 O2 Zn1.5
• Title of publication: Facile cobalt(III) template synthesis of novel branched hexadentate polyamine monocarboxylates.
• Authors of publication: Barfod, Rasmus; Eriksen, Jette; Golding, Bernard T.; Hammershøi, Anders; Jacobsen, Thomas Amos; Langkilde, Annette; Larsen, Sine; Mønsted, Ole; Sargeson, Alan M.; Sørensen, Henning Osholm
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 3
• Pages of publication: 491 - 500
• a: 13.2627 ± 0.001 Å
• b: 11.8214 ± 0.0009 Å
• c: 13.7098 ± 0.0013 Å
• α: 90°
• β: 92.933 ± 0.01°
• γ: 90°
• Cell volume: 2146.7 ± 0.3 ų
• Cell temperature: 122.4 ± 0.5 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.32
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No