Information card for entry 7013185

Structure parameters

• Formula: C28 H46 N8 O2 P2 Pt S2
• Calculated formula: C28 H42 N8 O2 P2 Pt S2
• SMILES: O.CC[P]1([Pt]([P](CC1)(CC)CC)(Sc1n(c2c(cccc2C)C)nnn1)Sc1n(c2c(cccc2C)C)nnn1)CC.O
• Title of publication: Reactivity of di(azido)bis(phosphine) complexes of Ni(ii), Pd(ii) and Pt(ii) toward organic isothiocyanates: synthesis, structures, and properties of bis(tetrazole-thiolato) and bis(isothiocyanato) complexes
• Authors of publication: Kim, Yong-Joo; Han, Jin-Taek; Kang, Seok; Han, Won Seok; Lee, Soon W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 3357
• a: 12.155 ± 0.003 Å
• b: 19.51 ± 0.005 Å
• c: 15.766 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3738.8 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No