Information card for entry 2209648

Structure parameters

• Chemical name: Bis[2-(2-isopropylphenylimino)phenyl]mercury(I)
• Formula: C32 H32 Hg N2
• Calculated formula: C32 H32 Hg N2
• SMILES: [Hg](c1ccccc1/C=N/c1ccccc1C(C)C)c1ccccc1/C=N/c1ccccc1C(C)C
• Title of publication: Bis[2-(2-isopropylphenylimino)phenyl]mercury(II)
• Authors of publication: Flower, Kevin R.; Pritchard, Robin G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1469 - m1470
• a: 12.585 ± 0.003 Å
• b: 8.2963 ± 0.0017 Å
• c: 13.244 ± 0.003 Å
• α: 90°
• β: 101.58 ± 0.03°
• γ: 90°
• Cell volume: 1354.6 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes