Information card for entry 4300734

Structure parameters

• Common name: [Cu(PhBm)(PPh3)]
• Formula: C32 H31 B Cu N4 P S2
• Calculated formula: C32 H31 B Cu N4 P S2
• SMILES: [S]=1[Cu]([P](c2ccccc2)(c2ccccc2)c2ccccc2)[S]=C2N([BH](N3C=CN(C13)C)c1ccccc1)C=CN2C
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.4991 ± 0.0003 Å
• b: 17.4448 ± 0.0004 Å
• c: 16.6193 ± 0.0005 Å
• α: 90°
• β: 97.322 ± 0.001°
• γ: 90°
• Cell volume: 3019.08 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• 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