Information card for entry 7024985

Structure parameters

• Formula: C59.33 H99.33 Co N12 O9.33 S2
• Calculated formula: C59.3333 H99.3333 Co N12 O9.33333 S2
• Title of publication: Towards Langmuir-Blodgett films of magnetically interesting materials: solution equilibria in amphiphilic iron(II) complexes of a triazole-containing ligand.
• Authors of publication: White, Nicholas G.; Feltham, Humphrey L. C.; Gandolfi, Claudio; Albrecht, Martin; Brooker, Sally
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 15
• Pages of publication: 3751 - 3758
• a: 25.467 ± 0.006 Å
• b: 15.06 ± 0.004 Å
• c: 26.051 ± 0.007 Å
• α: 90°
• β: 97.714 ± 0.012°
• γ: 90°
• Cell volume: 9901 ± 4 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• 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: 0.0669
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No