Information card for entry 2001017

Structure parameters

• Formula: C49 H42 Fe N2 O4 P2 Ru
• Calculated formula: C49 H42 Fe N2 O4 P2 Ru
• Title of publication: Structure of 1,1,2,2-tetracarbonyl{<i>N</i>-[(2-pyridyl)methylidene]isopropylamine-μ-<i>N</i>^1^,2-σ-<i>N</i>^2^,1-η^2^-<i>CH</i>=<i>N</i>^1^}-1,2-bis(triphenylphosphine)ironruthenium(<i>Fe</i>-<i>Ru</i>)
• Authors of publication: Numan, M.; Goubitz, K.; Schenk, H.; Kraakman, M. J. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 3
• Pages of publication: 549 - 551
• a: 11.625 ± 0.003 Å
• b: 14.269 ± 0.003 Å
• c: 15.963 ± 0.002 Å
• α: 90.95 ± 0.01°
• β: 100.23 ± 0.01°
• γ: 101.95 ± 0.02°
• Cell volume: 2546 ± 1 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No