Information card for entry 7101003

Structure parameters

• Formula: C102 H208 Au4 B44 N4 P4 Sn4
• Calculated formula: C102 H88 Au4 B44 N4 P4 Sn4
• SMILES: [N+](C)(CCCC)(CCCC)CCCC.[N+](C)(CCCC)(CCCC)CCCC.[P]1([Au]2345[Au]678([P](C[P]([Au]9%10%117[Sn]7%12%13%1436([BH]36%15[BH]%16%17%13[BH]%13%18%12[BH]%12%197[BH]7%143[BH]3%14%15[BH]%156%17[BH]6%16%18[BH]%16%13%12[BH]%1973[BH]%14%156%16)[Au]49([P](C1)(c1ccccc1)c1ccccc1)([Sn]1346%10[BH]79%10[BH]%12%131[BH]1%143[BH]3%154[BH]467[BH]67%15[BH]%1513[BH]1%12%14[BH]3%10%13[BH]946[BH]7%1513)[Sn]134658%11[BH]578[BH]9%104[BH]4%113[BH]3%121[BH]165[BH]568[BH]87%10[BH]79%11[BH]943[BH]%1215[BH]6879)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[Sn]13452[BH]267[BH]891[BH]1%103[BH]3%114[BH]452[BH]25%11[BH]%1113[BH]18%10[BH]379[BH]642[BH]5%1113)(c1ccccc1)c1ccccc1.[N+](C)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(C)CCCC
• Title of publication: Formation of Novel Anionic Gold-Tin Cluster Compounds
• Authors of publication: S. Hagen; L. Wesemann; I. Pantenburg
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 15.5926 ± 0.0013 Å
• b: 15.5891 ± 0.0013 Å
• c: 17.4837 ± 0.0016 Å
• α: 68.083 ± 0.007°
• β: 64.03 ± 0.006°
• γ: 74.245 ± 0.007°
• Cell volume: 3514.7 ± 0.5 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No