Information card for entry 4324601

Structure parameters

• Formula: C112 H130 N4 P2 Pt2 Sn2
• Calculated formula: C112 H130 N4 P2 Pt2 Sn2
• SMILES: c1(c(cccc1C(C)C)C(C)C)N1CCN(c2c(C(C)C)cccc2C(C)C)[Sn]21[Pt]1([P](c3ccccc3)(c3ccccc3)c3ccccc3)[Pt]2([P](c2ccccc2)(c2ccccc2)c2ccccc2)[Sn]21N(c1c(cccc1C(C)C)C(C)C)CCN2c1c(cccc1C(C)C)C(C)C.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Coordination Chemistry of N-Heterocyclic Stannylenes: A Combined Synthetic and Mössbauer Spectroscopy Study
• Authors of publication: Stephen M. Mansell; Rolfe H. Herber; Israel Nowik; Douglas H. Ross; Christopher A. Russell; Duncan F. Wass
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2252 - 2263
• a: 19.8884 ± 0.0006 Å
• b: 26.9543 ± 0.0008 Å
• c: 19.0243 ± 0.0006 Å
• α: 90°
• β: 92.934 ± 0.002°
• γ: 90°
• Cell volume: 10185.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No