Information card for entry 4334577

Structure parameters

• Formula: C8 H24 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: 6.6261 ± 0.001 Å
• b: 8.305 ± 0.0013 Å
• c: 8.7992 ± 0.0013 Å
• α: 112.903 ± 0.001°
• β: 98.406 ± 0.001°
• γ: 94.745 ± 0.002°
• Cell volume: 436.04 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0135
• Residual factor for significantly intense reflections: 0.0135
• Weighted residual factors for all reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0223
• Weighted residual factors for all reflections included in the refinement: 0.0223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.6769
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No