Information card for entry 4084978

Structure parameters

• Formula: C24 H18 Cl2 Ga P
• Calculated formula: C24 H18 Cl2 Ga P
• SMILES: [Ga]1([P](c2ccccc2)(c2c3c4c(ccc13)CCc4cc2)c1ccccc1)(Cl)Cl
• Title of publication: Probing Donor‒Acceptor Interactions inperi-Substituted Diphenylphosphinoacenaphthyl‒Element Dichlorides of Group 13 and 15 Elements
• Authors of publication: Hupf, Emanuel; Lork, Enno; Mebs, Stefan; Chęcińska, Lilianna; Beckmann, Jens
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 24
• Pages of publication: 7247
• a: 8.585 ± 0.002 Å
• b: 9.585 ± 0.002 Å
• c: 14.36 ± 0.003 Å
• α: 99.31 ± 0.02°
• β: 97.45 ± 0.02°
• γ: 111.18 ± 0.02°
• Cell volume: 1064.3 ± 0.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No