Information card for entry 7018609

Structure parameters

• Formula: C21 H17 Cl3 N4 O8 Pt
• Calculated formula: C21 H17 Cl3 N4 O8 Pt
• Title of publication: Synthesis, crystal structure, spectroscopic and electrochemical properties, and H(2)-evolving activity of a new [PtCl(terpyridine)](+) derivative with viologen-like redox properties.
• Authors of publication: Kobayashi, Masayuki; Masaoka, Shigeyuki; Sakai, Ken
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 4903 - 4911
• a: 27.302 ± 0.003 Å
• b: 27.302 ± 0.003 Å
• c: 27.053 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 20165 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No