Information card for entry 1562019

Structure parameters

• Chemical name: catena-(copper(II)-1,2-diaminopropane-κ^2^<i>N,N'</i>- tris(μ~2~-cyanido)-cyanido-platinum(II), monohydrate)
• Formula: C7 H12 Cu N6 O Pt
• Calculated formula: C7 H12 Cu N6 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: 11.2588 ± 0.0002 Å
• b: 9.08 ± 0.0002 Å
• c: 13.0313 ± 0.0003 Å
• α: 90°
• β: 103.631 ± 0.002°
• γ: 90°
• Cell volume: 1294.67 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.459
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No