Information card for entry 4334576

Structure parameters

• Formula: C8 H16 Cu N8 Pt S4
• Calculated formula: C8 H16 Cu N8 Pt S4
• Title of publication: Heterobimetallic Coordination Polymers Based on the [Pt(SCN)4]2- and [Pt(SeCN)4]2- Building Blocks
• Authors of publication: Masayuki Kobayashi; Didier Savard; Andrew R. Geisheimer; Ken Sakai; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4842 - 4852
• a: 11.8764 ± 0.0018 Å
• b: 11.4014 ± 0.0018 Å
• c: 14.242 ± 0.002 Å
• α: 90°
• β: 110.453 ± 0.002°
• γ: 90°
• Cell volume: 1806.9 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for all reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0265
• Weighted residual factors for all reflections included in the refinement: 0.0258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No