Information card for entry 4060558

Structure parameters

• Formula: C22 H32 Br2 Ni O P2
• Calculated formula: C22 H32 Br2 Ni O P2
• SMILES: Br[Ni](C1=C(Br)c2cccc3cccc1c23)([P](C)(C)C)[P](C)(C)C.O1CCCC1
• Title of publication: Nickel and Platinum 1,2-Dibromoacenaphthylene Chemistry
• Authors of publication: Rowshan Ara Begum; Paul R. Sharp
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.974 ± 0.003 Å
• b: 9.015 ± 0.003 Å
• c: 16.554 ± 0.005 Å
• α: 78.089 ± 0.005°
• β: 78.041 ± 0.005°
• γ: 81.992 ± 0.005°
• Cell volume: 1275.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No