Information card for entry 4348639

Structure parameters

• Common name: (PPN)2Sn(NO3)6.2MeCN
• Formula: C76 H66 N10 O18 P4 Sn
• Calculated formula: C76 H66 N10 O18 P4 Sn
• SMILES: c1(ccccc1)P(c1ccccc1)(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.N(O[Sn](ON(=O)=O)(ON(=O)=O)(ON(=O)=O)(ON(=O)=O)ON(=O)=O)(=O)=O.N#CC.c1(ccccc1)P(c1ccccc1)(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.N#CC
• Title of publication: Homoleptic Poly(nitrato) Complexes of Group 14 Stable at Ambient Conditions.
• Authors of publication: Portius, Peter; Peerless, Benjamin; Davis, Martin; Campbell, Rory
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 17
• Pages of publication: 8976 - 8984
• a: 12.385 ± 0.005 Å
• b: 12.436 ± 0.005 Å
• c: 16.224 ± 0.005 Å
• α: 108.124 ± 0.005°
• β: 109.863 ± 0.005°
• γ: 111.947 ± 0.005°
• Cell volume: 1885.1 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No