Information card for entry 2000668

Structure parameters

• Formula: C66 H54 Fe N6 O6 P3
• Calculated formula: C66 H54 Fe N6 O6 P3
• Title of publication: Structure of tris(4-diphenylphosphinoyl-3-methyl-1-phenylpyrazol-5-onato-<i>O</i>,<i>O</i>')iron(III)
• Authors of publication: Matt, D.; Lakkis, D.; Grandjean, D.; Balegroune, F.; Laidoudi, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1408 - 1411
• a: 9.802 ± 0.002 Å
• b: 13.288 ± 0.002 Å
• c: 22.686 ± 0.003 Å
• α: 88.69 ± 0.01°
• β: 89.29 ± 0.02°
• γ: 82.4 ± 0.02°
• Cell volume: 2928 ± 0.8 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No