Information card for entry 7214925

Structure parameters

• Formula: C60.5 H73 Cl9 I4 N8 Pt2 S4 Zn2
• Calculated formula: C60.5 H73 Cl9 I4 N8 Pt2 S4 Zn2
• Title of publication: Toward heteronuclear supramolecular architectures of pyridine-4-thiolate
• Authors of publication: Tzeng, Biing-Chiau; Ding, Chau-Shiung; Chang, Tsung-Yi; Hu, Cho-Chun; Lee, Gene-Hsiang
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 23
• Pages of publication: 8228
• a: 25.7484 ± 0.0008 Å
• b: 22.6562 ± 0.0006 Å
• c: 27.7603 ± 0.0008 Å
• α: 90°
• β: 98.9677 ± 0.0011°
• γ: 90°
• Cell volume: 15996.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.0842
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No