Information card for entry 7008098

Structure parameters

• Common name: i-(Co(tren-enimgly)) ZnCL4 H2O
• Chemical name: i-[Co(tren-enimgly)] ZnCL4 H2O
• Formula: C10 H24 Cl4 Co N5 O3 Zn
• Calculated formula: C10 H22 Cl4 Co N5 O2.64 Zn
• 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: 11.7097 ± 0.0003 Å
• b: 9.0617 ± 0.0002 Å
• c: 17.7087 ± 0.0004 Å
• α: 90°
• β: 101.501 ± 0.002°
• γ: 90°
• Cell volume: 1841.34 ± 0.08 ų
• Cell temperature: 122.4 ± 0.5 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: 0.0694
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.345
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No