Information card for entry 7016497

Structure parameters

• Formula: C28 H42 Fe4 N2 O12
• Calculated formula: C28 H42 Fe4 N2 O12
• Title of publication: The chemistry of hydridocarbonylferrates revisited: syntheses and structures of the new [H(2)Fe(4)(CO)(12)](2-) and [HFe(5)(CO)(14)](3-) anions, and the [Fe(DMF)(4)][Fe(4)(CO)(12)(μ(5)-η(2)-CO)(μ-H)](2) adduct containing an unprecedented isocarbonyl.
• Authors of publication: Femoni, C.; Iapalucci, M. C.; Longoni, G.; Zacchini, S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 34
• Pages of publication: 8685 - 8694
• a: 11.526 ± 0.003 Å
• b: 11.964 ± 0.003 Å
• c: 29.604 ± 0.007 Å
• α: 100.303 ± 0.003°
• β: 90.266 ± 0.004°
• γ: 115.753 ± 0.003°
• Cell volume: 3601.9 ± 1.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1429
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.2078
• Weighted residual factors for all reflections included in the refinement: 0.258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No