Information card for entry 4334581

Structure parameters

• Formula: C22.67 H14.67 Mn0.67 N6.67 Pt0.67 S2.67
• Calculated formula: C22.6667 H14.6667 Mn0.666667 N6.66667 Pt0.666667 S2.66667
• 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: 19.387 ± 0.004 Å
• b: 8.4368 ± 0.0019 Å
• c: 23.52 ± 0.005 Å
• α: 90°
• β: 112.315 ± 0.005°
• γ: 90°
• Cell volume: 3558.9 ± 1.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0736
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No