Information card for entry 7039504

Structure parameters

• Formula: C32 H22 Br4 Hg N4
• Calculated formula: C32 H22 Br4 Hg N4
• SMILES: c1cc[n](cc1/C=N/c1ccc(c2c1cccc2)Br)[Hg]([n]1cccc(c1)/C=N/c1ccc(Br)c2ccccc12)(Br)Br
• Title of publication: Conformational variety of flexible mono-dentate ligands in coordination compounds: influence of π-involving interactions.
• Authors of publication: Khavasi, Hamid Reza; Kavand, Sima
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10761 - 10770
• a: 31.332 ± 0.007 Å
• b: 5.3491 ± 0.0015 Å
• c: 25.909 ± 0.006 Å
• α: 90°
• β: 135.818 ± 0.011°
• γ: 90°
• Cell volume: 3026.3 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0812
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No