Information card for entry 4060281

Structure parameters

• Formula: C22 H36 Cr2 I2 O2
• Calculated formula: C22 H36 Cr2 I2 O2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Cr]12345(I)[O](C)[Cr]2345([c]6([c]2([c]3([c]4([c]56C)C)C)C)C)(I)[O]1C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 17.055 ± 0.003 Å
• b: 14.284 ± 0.003 Å
• c: 10.7461 ± 0.0018 Å
• α: 90°
• β: 98.528 ± 0.004°
• γ: 90°
• Cell volume: 2589 ± 0.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No