Information card for entry 4063174

Structure parameters

• Formula: C15 H26 B2 Ir N
• Calculated formula: C15 H26 B2 Ir N
• SMILES: [IrH2]12345([c]6([c]5([c]4([c]3([c]26C)C)C)C)C)[BH2]([n]2ccccc2)[BH2]1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.4635 ± 0.0008 Å
• b: 9.4005 ± 0.0006 Å
• c: 14.0187 ± 0.0009 Å
• α: 90°
• β: 114.128 ± 0.001°
• γ: 90°
• Cell volume: 1619.25 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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