Information card for entry 2001939

Structure parameters

• Formula: C12 H32 Br2 Fe P4
• Calculated formula: C12 H32 Br2 Fe P4
• Title of publication: Structure of <i>trans</i>-bis[1,2-bis(dimethylphosphino)ethane]dibromoiron(II)
• Authors of publication: Field, L. D.; Hambley, T. W.; Yau, B. C. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 224 - 226
• a: 8.739 ± 0.002 Å
• b: 12.743 ± 0.002 Å
• c: 9.533 ± 0.001 Å
• α: 90°
• β: 91.32 ± 0.01°
• γ: 90°
• Cell volume: 1061.3 ± 0.3 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No