Information card for entry 2244023

Structure parameters

• Chemical name: Poly[[diaquatetra-μ~2~-cyanido-platinum(II)iron(II)] methanol 1.33-solvate]
• Formula: C5.33 H9.33 Fe N4 O3.33 Pt
• Calculated formula: C5.33333 H9.332 Fe N4 O3.33333 Pt
• Title of publication: Crystal structure of poly[[diaquatetra-μ~2~-cyanido-platinum(II)iron(II)] methanol 4/3-solvate]: a three-dimensional Hofmann clathrate analogue
• Authors of publication: Hiiuk, Volodymyr M.; Mykhailovych, Vasyl; Shova, Sergiu; Golenya, Irina A.; Gural'skiy, Il'ya A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 2
• Pages of publication: 216 - 219
• a: 10.5089 ± 0.0003 Å
• b: 10.5089 ± 0.0003 Å
• c: 10.5089 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1160.57 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes