Information card for entry 7006309

Structure parameters

• Formula: C127.5 H155 Cl3 F6 N6 O15 Pt2 S2
• Calculated formula: C127.5 H153 Cl3 F6 N6 O15 Pt2 S2
• Title of publication: The first example of a Pt...Pt interaction in platinum(ii) complexes bearing bulky tri-tert-butyl-2,2':6',2''-terpyridine pendants via conformational control of the calix[4]arene moiety.
• Authors of publication: Lo, Hiu-Suet; Yip, Sung-Kong; Zhu, Nianyong; Yam, Vivian Wing-Wah
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 39
• Pages of publication: 4386 - 4389
• a: 26.746 ± 0.005 Å
• b: 22.659 ± 0.005 Å
• c: 22.886 ± 0.005 Å
• α: 90°
• β: 92.19 ± 0.03°
• γ: 90°
• Cell volume: 13860 ± 5 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 8
• 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: 0.1126
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No