Information card for entry 7024443

Structure parameters

• Formula: C49 H55 Br4 Cl3 Hg N4
• Calculated formula: C49 H55 Br4 Cl3 Hg N4
• SMILES: [Hg]1(Br)(Br)[n]2cn(Cc3c(c4c(c(c3C)Cc3c(c(Br)c(c(c3C)Cc3c(c(c(c(c3C)Cc3c(c(Br)c(c(c3C)C4)C)C)C)Cn3c[n]1cc3)C)C)C)C)C)cc2.C(Cl)(Cl)Cl
• Title of publication: Molecular tectonics: formation and structural studies on a 2-D directional coordination network based on a non-centric metacyclophane based tecton and zinc cation.
• Authors of publication: Ehrhart, Jérôme; Planeix, Jean-Marc; Kyritsakas-Gruber, Nathalie; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 8
• Pages of publication: 2137 - 2146
• a: 11.4429 ± 0.0006 Å
• b: 14.963 ± 0.0009 Å
• c: 15.3162 ± 0.0011 Å
• α: 92.715 ± 0.002°
• β: 90.51 ± 0.002°
• γ: 110.905 ± 0.002°
• Cell volume: 2446.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No