Information card for entry 7008100

Structure parameters

• Common name: p-(Co(tren-engly)) ZnCl4
• Formula: C10 H24 Cl4 Co N5 O2 Zn
• Calculated formula: C10 H24 Cl4 Co N5 O2 Zn
• SMILES: [Co]12345OC(=O)C[NH]1CC[NH]2CC[N]3(CC[NH2]4)CC[NH2]5.[Zn](Cl)(Cl)([Cl-])[Cl-]
• 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: 18.0055 ± 0.0007 Å
• b: 11.8078 ± 0.0007 Å
• c: 8.6392 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1836.74 ± 0.14 ų
• Cell temperature: 122.4 ± 0.5 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No