Information card for entry 7003132

Structure parameters

• Formula: C32 H32 N2
• Calculated formula: C32 H32 N2
• SMILES: C(=N\c1c(cccc1)C(C)C)(c1ccccc1)\C(=N/c1c(cccc1)C(C)C)\c1ccccc1
• Title of publication: Light group 13 chloride diazadiene complexes: consequences of varying substituent bulk
• Authors of publication: Hinchliffe, Alan; Mair, Francis S.; McInnes, Eric J. L.; Pritchard, Robin G.; Warren, John E.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 2
• Pages of publication: 222 - 233
• a: 13.7318 ± 0.0005 Å
• b: 10.9074 ± 0.0005 Å
• c: 16.9606 ± 0.0008 Å
• α: 90°
• β: 102.097 ± 0.002°
• γ: 90°
• Cell volume: 2483.92 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1216
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No