Information card for entry 4324249

Structure parameters

• Formula: C76 H274 Ag7 B88 N11 Sn8
• Calculated formula: C76 H274 Ag7 B88 N11 Sn8
• SMILES: [N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC.N#CC.[Ag]1234([Ag]5[BH]6789[Sn]%10%11%12([Ag]%13%14%15%16([Ag]2([Sn]2%17%18%191[BH]1%20%21[BH]%22%23%17[BH]%17%242[BH]2%25%26[BH]%27%23%17[BH]%17%20%22[BH]%20%221[BH]2%27%17[BH]1%26%22[BH]%18%21%20[BH]%19%24%251[Ag]%13[Sn]12%13%17%15[BH]%15%18%19[BH]%20%211[BH]1%222[BH]2%23%17[BH]%17%13%15[BH]%13%152[BH]2%18%17[BH]%17%19%20[BH]%18%211[BH]%22%23%13[BH]%152%17%18)[Sn]12%13%154[BH]4%17%18[BH]%19%201[BH]1%212([Ag]%14[Sn]2%14%22%23%16[BH]%16%24%25[BH]%26%272[BH]2%28%14[BH]%14%29%23[BH]%23%22%16[BH]%16%22%14[BH]%14%24%23[BH]%23%25%26[BH]%24%272[BH]%28%29%16[BH]%22%14%23%24)[BH]2%14%13[BH]%13%154[BH]4%15%18[BH]%16%17%20[BH]%17%19%21[BH]%1812[BH]%14%134[BH]%15%16%17%18)[Sn]124%13[BH]%14%15%16%17[Ag]3[BH]3%18%13%15[BH]%13%154[BH]4%192[BH]21%14[BH]1%14%17[BH]%17%163[BH]3%18%15[BH]%15%13%19[BH]421[BH]%14%173%15)[BH]126[BH]34%10[BH]6%10%11[BH]%1157%12[BH]578[BH]891[BH]123[BH]246[BH]%10%115[BH]7812)([Sn]1234[BH]567[BH]891[BH]1%102[BH]2%114[BH]437[BH]376[BH]658[BH]591[BH]1%102[BH]%1143[BH]7651)[Sn]1234[BH]567[BH]891[BH]1%102[BH]2%114[BH]437[BH]376[BH]658[BH]591[BH]1%102[BH]%1143[BH]7651.CC[N+](CC)(CC)CC.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC.N#CC
• Title of publication: Homoleptic Coinage Metal Compounds of Group(IV) heteroborates
• Authors of publication: Hartmut Schubert; Jörg-Alexander Dimmer; Fritz-Robert Küchle; Klaus Eichele; Lars Wesemann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 664 - 670
• a: 15.8873 ± 0.0002 Å
• b: 28.9709 ± 0.0003 Å
• c: 19.5813 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9012.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No