Information card for entry 7008101

Structure parameters

• Common name: t-(Co(tren-engly)) Cl2 2(H2O)
• Formula: C10 H28 Cl2 Co N5 O4
• Calculated formula: C10 H24 Cl2 Co N5 O4
• 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: 8.8197 ± 0.0007 Å
• b: 8.871 ± 0.0011 Å
• c: 11.3494 ± 0.0012 Å
• α: 80.102 ± 0.007°
• β: 89.441 ± 0.01°
• γ: 69.214 ± 0.008°
• Cell volume: 816.55 ± 0.16 ų
• Cell temperature: 122.4 ± 0.5 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No