Information card for entry 7017599

Structure parameters

• Formula: C46 H130 B20 N6 P4 Pt2 Sn4
• Calculated formula: C46 H128 B20 N6 P4 Pt2 Sn4
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%14%158[BH]859[BH]537[BH]372[BH]%12%14([BH]%15853)[Sn]24%137[Sn]16%10%11[Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)[Sn]1345[Sn]678([BH]9%104[BH]4%111[BH]1%123[BH]3%13%11[BH]%1194[BH]47%10[BH]798[BH]561[BH]%1237[BH]%13%1149)[Pt]2([P](CC)(CC)CC)[P](CC)(CC)CC.[N+](CC)(CC)(C)CC.N#CC.N#CC.[N+](CC)(CC)(CC)C.N#CC.N#CC
• Title of publication: 1,2-Distanna-closo-dodecaborate‒a rare example of a 1,2-distannylene ligand in transition metal chemistry.
• Authors of publication: Nickl, Claudia; Eichele, Klaus; Wesemann, Lars
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 1
• Pages of publication: 243 - 250
• a: 12.6596 ± 0.001 Å
• b: 13.756 ± 0.001 Å
• c: 14.0684 ± 0.0011 Å
• α: 64.635 ± 0.006°
• β: 63.634 ± 0.006°
• γ: 69.23 ± 0.006°
• Cell volume: 1942.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0425
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No