Information card for entry 2200838

Structure parameters

• Formula: C160 H170 Fe10 O40
• Calculated formula: C160 H170 Fe10 O40
• Title of publication: <i>cyclo</i>-Decakis(μ-2,2-diphenylacetato-<i>O,O</i>')dodecakis(μ-methoxo)decairon(III)) mixed solvate
• Authors of publication: Kooijman, Huub; Spek, Anthony L.; Bouwman, Elisabeth; Miccichè, Fabrizio; Warzeska, Sabine T.; Reedijk, Jan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m93 - m95
• a: 12.4268 ± 0.0012 Å
• b: 18.8782 ± 0.0016 Å
• c: 19.5576 ± 0.0016 Å
• α: 82.98 ± 0.01°
• β: 77.686 ± 0.01°
• γ: 82.656 ± 0.01°
• Cell volume: 4424.4 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1546
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes