Information card for entry 4100176

Structure parameters

• Formula: C26 H38 O2 Sn2 Yb2
• Calculated formula: C26 H38 O2 Sn2 Yb2
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Yb]167892345([cH]2[cH]1[cH]6[cH]7[cH]82)[O]([Sn](C)(C)C)[Yb]12345678([cH]%10[cH]1[cH]2[cH]3[cH]4%10)([cH]1[cH]5[cH]6[cH]7[cH]81)[O]9[Sn](C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.288 ± 0.002 Å
• b: 16.18 ± 0.006 Å
• c: 10.394 ± 0.002 Å
• α: 90°
• β: 98.53 ± 0.02°
• γ: 90°
• Cell volume: 1378 ± 1 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No