Information card for entry 2311485

Structure parameters

• Chemical name: Poly[tetra-μ-cyanido-ethanolbis(2-iodopyrazine)digold(I)iron(II)]
• Formula: C14 H12 Au2 Fe I2 N8 O
• Calculated formula: C14 H12 Au2 Fe I2 N8 O
• Title of publication: Crystal structure of poly[tetra-μ-cyanido-ethanol-bis(2-iodo-pyrazine)-digold(I)iron(II)].
• Authors of publication: Fei, Bin; Kucheriv, Olesia I.; Tokmenko, Inna I.; Terebilenko, Kateryna V.; Gural'skiy, Il'ya A.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1755 - 1758
• a: 9.4 ± 0.02 Å
• b: 10.3 ± 0.02 Å
• c: 12.81 ± 0.03 Å
• α: 92.05 ± 0.06°
• β: 99.67 ± 0.07°
• γ: 114.3 ± 0.06°
• Cell volume: 1107 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No