Information card for entry 2104512

Structure parameters

• Chemical name: bis(bis(2-pyridyl)amine)-bis(dicyanamide)-iron(ii)
• Formula: C24 H18 Fe N12
• Calculated formula: C24 H18 Fe N12
• SMILES: c12cccc[n]1[Fe]1([n]3c(cccc3)Nc3cccc[n]13)([n]1ccccc1N2)(N=C=NC#N)N=C=NC#N
• 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: 8.6495 ± 0.0014 Å
• b: 13.614 ± 0.002 Å
• c: 21.747 ± 0.003 Å
• α: 90°
• β: 94.744 ± 0.011°
• γ: 90°
• Cell volume: 2552 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No