Information card for entry 4333274

Structure parameters

• Formula: C62 H112 Ag2 B22 N2 P2 Sn2
• Calculated formula: C62 H112 Ag2 B22 N2 P2 Sn2
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%141([BH]1%15%11[BH]%112%14[BH]235[BH]369[BH]8%121[BH]%15%1123)[Sn]147%10%13[Ag]2([P](c3ccccc3)(c3ccccc3)c3ccccc3)[Ag]1([P](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn]13452[BH]267[BH]891[BH]1%104[BH]4%115[BH]532[BH]234[BH]465[BH]578[BH]69%10[BH]1%112[BH]3456.[N+](CCCC)(CCCC)(CCCC)C.[N+](CCCC)(CCCC)(CCCC)C
• Title of publication: Silver aggregation caused by Stanna-closo-dodecaborate coordination: syntheses, solid-state structures and theoretical studies.
• Authors of publication: Hagen, Siegbert; Schubert, Hartmut; Maichle-Mössmer, Cäcilia; Pantenburg, Ingo; Weigend, Florian; Wesemann, Lars
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6775 - 6784
• a: 11.6074 ± 0.001 Å
• b: 12.8553 ± 0.0011 Å
• c: 14.7336 ± 0.0013 Å
• α: 68.158 ± 0.006°
• β: 75.747 ± 0.007°
• γ: 71.529 ± 0.006°
• Cell volume: 1914.9 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No