Information card for entry 7033971

Structure parameters

• Formula: C12 H9 Br2 Hg I N2
• Calculated formula: C12 H9 Br2 Hg I N2
• SMILES: [n]1([Hg](Br)Br)ccc(cc1)/C=N/c1ccc(I)cc1
• Title of publication: The role of weak hydrogen and halogen bonding interactions in the assembly of a series of Hg(ii) coordination polymers.
• Authors of publication: Azhdari Tehrani, Alireza; Morsali, Ali; Kubicki, Maciej
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 5703 - 5712
• a: 4.0584 ± 0.0002 Å
• b: 23.489 ± 0.0006 Å
• c: 15.5548 ± 0.0005 Å
• α: 90°
• β: 94.887 ± 0.003°
• γ: 90°
• Cell volume: 1477.41 ± 0.09 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• 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: 0.0797
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.2144
• Weighted residual factors for all reflections included in the refinement: 0.2151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No