Information card for entry 2000301

Structure parameters

• Formula: C18 H15 F6 Fe O2 P
• Calculated formula: C18 H15 F6 Fe O2 P
• Title of publication: Structure of (η^5^-cyclopentadienyl)(1,2,3,4,4a,10a-η^6^-2-methyldibenzo[<i>b</i>,<i>e</i>][1,4]dioxine)iron(II) hexafluorophosphate at 163 K
• Authors of publication: Abboud, K. A.; Simonsen, S. H.; Piórko, A.; Sutherland, R. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 6
• Pages of publication: 1198 - 1202
• a: 7.976 ± 0.001 Å
• b: 8.959 ± 0.003 Å
• c: 24.936 ± 0.008 Å
• α: 90°
• β: 99 ± 0.02°
• γ: 90°
• Cell volume: 1759.9 ± 0.9 ų
• 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
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No