Information card for entry 1562018

Structure parameters

• Chemical name: Tetracyanidoplatinate(II) di-copper(II)-tetrakis(1,2-diaminopropane- κ^2^<i>N,N'</i>-bis(μ~2~-cyanido)-dicyanido-platinum(II), dihydrate
• Formula: C10 H22 Cu N8 O Pt
• Calculated formula: C10 H22 Cu N8 O Pt
• Title of publication: Low-dimensional compounds containing cyanido groups. XXVIII. Crystal structure, spectroscopic and magnetic properties of two copper(II) tetracyanidoplatinate complexes with 1,2-diaminopropane
• Authors of publication: Vavra, Martin; Potočňák, Ivan; Dušek, Michal; Čižmár, Erik; Ozerov, Mykhaylo; Zvyagin, Sergei A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 225
• Pages of publication: 202 - 208
• a: 7.5193 ± 0.0005 Å
• b: 8.9432 ± 0.0009 Å
• c: 13.6434 ± 0.0013 Å
• α: 98.17 ± 0.008°
• β: 96.39 ± 0.007°
• γ: 97.416 ± 0.007°
• Cell volume: 892.68 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No