Information card for entry 2222324

Structure parameters

• Chemical name: <i>trans</i>-Bis(acetonitrile-κ<i>N</i>)bis{1,2-bis[bis(3- hydroxypropyl)phosphino]ethane-κ^2^<i>P</i>,<i>P</i>'}iron(II) dichloride
• Formula: C32 H70 Cl2 Fe N2 O8 P4
• Calculated formula: C32 H70 Cl2 Fe N2 O8 P4
• Title of publication: <i>trans</i>-Bis(acetonitrile-κ<i>N</i>)bis{1,2-bis[bis(3-hydroxypropyl)phosphino]ethane-κ^2^<i>P</i>,<i>P</i>'}iron(II) dichloride
• Authors of publication: Gohdes, J. W.; Zakharov, Lev N.; Tyler, David R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m776
• a: 18.3024 ± 0.0012 Å
• b: 11.522 ± 0.0008 Å
• c: 19.8413 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4184.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes