Information card for entry 2009894

Structure parameters

• Formula: C54 H54 Fe N4 O10 P2
• Calculated formula: C54 H54 Fe N4 O10 P2
• Title of publication: [<i>meso</i>-5,10,15,20-Tetrakis(4-methoxyphenyl)porphinato]bis(trimethyl phosphito)iron(II)
• Authors of publication: Toupet, L.; Legrand, N.; Bondon, A.; Simonneaux, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1014 - 1016
• a: 21.122 ± 0.003 Å
• b: 20.705 ± 0.006 Å
• c: 11.61 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5077 ± 3 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 1.9
• Diffraction radiation wavelength: 0.70926 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No