Information card for entry 7100101

Structure parameters

• Formula: C28 H78 Bi9 Cl5 O42
• Calculated formula: C28 H78 Bi9 Cl5 O42
• SMILES: [Bi]1235[O]4[Bi]678[O]5[Bi]59([O]2(CC)[Bi]2%10%11[O]9[Bi]9%12([O]%11[Bi]%11%13[O]%10([Bi]%10%15([O]%13[Bi]%16([O]69)([OH]CC)([O]7([Bi]4([O]3%10CC)([OH]CC)[O]%15%16)CC)[O]%11%12CC)([OH]CC)[O]12)CC)[O]58CC)[OH]CC.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].OCC.OCC.OCC.OCC
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 13.434 ± 0.003 Å
• b: 26.027 ± 0.005 Å
• c: 20.985 ± 0.004 Å
• α: 90°
• β: 106.87 ± 0.03°
• γ: 90°
• Cell volume: 7022 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No