Information card for entry 4063175

Structure parameters

• Formula: C10 H23 B4 Br2 Ir
• Calculated formula: C10 H23 B4 Br2 Ir
• SMILES: [Ir]12345678([c]9([c]1([c]3([c]5([c]79C)C)C)C)C)[BH2](Br)[BH2]2[BH2]4[BH]6(Br)[H]8
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.4317 ± 0.0005 Å
• b: 13.4815 ± 0.0006 Å
• c: 12.5332 ± 0.0006 Å
• α: 90°
• β: 99.538 ± 0.001°
• γ: 90°
• Cell volume: 1571.61 ± 0.13 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