Information card for entry 2000387

Structure parameters

• Formula: C71 H67 B Fe O2 P4
• Calculated formula: C47 H47 Fe O2 P4
• Title of publication: Structure of (4-pentynoato-<i>O</i>,<i>O</i>'){tris[2-(diphenylphosphino)ethyl]phosphine}iron(II) tetraphenylborate
• Authors of publication: Linn, K.; Masi, D.; Mealli, C.; Bianchini, C.; Peruzzini, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2220 - 2222
• a: 26.296 ± 0.003 Å
• b: 12.304 ± 0.004 Å
• c: 19.061 ± 0.002 Å
• α: 90°
• β: 103.63 ± 0.02°
• γ: 90°
• Cell volume: 5993 ± 2 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No