Information card for entry 7024292

Structure parameters

• Formula: C16 H14 Au2 Fe N6
• Calculated formula: C16 H14 Au2 Fe N6
• Title of publication: Unprecedented three-step spin-crossover transition in new 2-dimensional coordination polymer {Fe(II)(4-methylpyridine)(2)[Au(I)(CN)(2)](2)}.
• Authors of publication: Kosone, Takashi; Tomori, Itaru; Kanadani, Chikahide; Saito, Toshiaki; Mochida, Tomoyuki; Kitazawa, Takafumi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 1719 - 1721
• a: 9.8077 ± 0.0011 Å
• b: 13.873 ± 0.0014 Å
• c: 15.5259 ± 0.0017 Å
• α: 90°
• β: 89.975 ± 0.002°
• γ: 90°
• Cell volume: 2112.5 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No