Information card for entry 7009429

Structure parameters

• Formula: C58 H48 F24 Fe N10 P4
• Calculated formula: C58 H48 F24 Fe N10 P4
• Title of publication: Development of supramolecular structure through alkylation of pendant pyridyl functionality
• Authors of publication: Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Phillips, David; Raithby, Paul R.; Schofield, Emma; Sparr, Emma; Tocher, Derek A.; Zehnder, Margareta; Zimmermann, Yves
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 2219
• a: 15.844 ± 0.009 Å
• b: 16.94 ± 0.007 Å
• c: 13.393 ± 0.003 Å
• α: 97.31 ± 0.03°
• β: 106.67 ± 0.03°
• γ: 65.5 ± 0.03°
• Cell volume: 3133 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 150 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: 0.1546
• Residual factor for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections: 0.2177
• Weighted residual factors for significantly intense reflections: 0.1736
• Goodness-of-fit parameter for all reflections: 1.022
• Goodness-of-fit parameter for significantly intense reflections: 1.112
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No