Information card for entry 2000172

Structure parameters

• Formula: C31 H38 Fe2 N6 O6
• Calculated formula: C31 H38 Cl2 Fe2 N6 O22
• Title of publication: Structure of di-μ-acetato-μ-oxo-bis[bis(2-pyridylmethyl)amine]diiron(III) diperchlorate 0.9-acetone solvate
• Authors of publication: O'Brien, R. J.; Richardson, J. F.; Buchanan, R. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 2307 - 2310
• a: 13.601 ± 0.003 Å
• b: 13.966 ± 0.003 Å
• c: 12.341 ± 0.003 Å
• α: 100.1 ± 0.02°
• β: 99.56 ± 0.02°
• γ: 115.19 ± 0.02°
• Cell volume: 2010.7 ± 0.9 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No