Information card for entry 7060253

Structure parameters

• Formula: C18 H36 O2 P2 Pt Si2
• Calculated formula: C18 H36 O2 P2 Pt Si2
• SMILES: [Pt]12([Si](c3ccccc3[Si]1(OCC)OCC)(C)C)[P](C)(C)CC[P]2(C)C
• Title of publication: Trapping of two mononuclear silyl platinum(ii)/palladium(ii) complexes and a unique dinuclear bis(μ2-disilene)(silyl)nickel(ii) complex
• Authors of publication: Song, Hao; Zhang, Sen-Yu; Gu, Peng-Fei; Wu, Hua-Yu; Wang, Zi-Kun; Wang, Shi; Wang, Zheng; Gu, Yu-Yang; Li, Yong-Hua
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 46
• Pages of publication: 20351 - 20357
• a: 8.637 ± 0.0017 Å
• b: 15.795 ± 0.003 Å
• c: 18.196 ± 0.004 Å
• α: 90°
• β: 98.15 ± 0.03°
• γ: 90°
• Cell volume: 2457.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1121
• Residual factor for significantly intense reflections: 0.1075
• Weighted residual factors for significantly intense reflections: 0.2326
• Weighted residual factors for all reflections included in the refinement: 0.2375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No