Information card for entry 2243109

Structure parameters

• Chemical name: Poly[[diaquatetra-μ~2~-cyanido-iron(II)platinum(II)] acetone disolvate]
• Formula: C10 H16 Fe N4 O4 Pt
• Calculated formula: C10 H16 Fe N4 O4 Pt
• Title of publication: Crystal structure of poly[[diaquatetra-μ~2~-cyanido-iron(II)platinum(II)] acetone disolvate]
• Authors of publication: Kuzevanova, Iryna S.; Naumova, Dina D.; Terebilenko, Kateryna V.; Shova, Sergiu; Gural'skiy, Il'ya A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• Pages of publication: 1536 - 1539
• a: 7.4802 ± 0.0004 Å
• b: 7.4802 ± 0.0004 Å
• c: 7.9725 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 446.09 ± 0.07 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No