Information card for entry 7032555

Structure parameters

• Formula: C28 H36 Cl2 Ga N2 P
• Calculated formula: C28 H36 Cl2 Ga N2 P
• SMILES: C(C)(C)(C)N1P(c2ccccc2)(c2ccccc2)=[N](c2c(cccc2C(C)C)C(C)C)[Ga]1(Cl)Cl
• Title of publication: A new bulky iminophosphonamide as an N,N'-chelating ligand: synthesis and structural characterization of heteroleptic group 13 element complexes.
• Authors of publication: Prashanth, Billa; Singh, Sanjay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 44
• Pages of publication: 16880 - 16888
• a: 10.053 ± 0.003 Å
• b: 16.487 ± 0.003 Å
• c: 17.083 ± 0.005 Å
• α: 90°
• β: 102.03 ± 0.02°
• γ: 90°
• Cell volume: 2769.2 ± 1.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No