Information card for entry 2104579

Structure parameters

• Chemical name: Tribromo-bis(N,N'-dimethylpropyleneurea-O)-iron(iii)
• Formula: C12 H24 Br3 Fe N4 O2
• Calculated formula: C12 H24 Br3 Fe N4 O2
• SMILES: C1(N(CCCN1C)C)=[O][Fe](Br)(Br)([O]=C1N(CCCN1C)C)Br
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 17.269 Å
• b: 27.3 Å
• c: 8.154 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3844.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No