Information card for entry 7223796

Structure parameters

• Common name: catena-(bis(2-bromo)-(quinoline)-mercury)
• Chemical name: catena-(bis(2-bromo)-(quinoline)-mercury)
• Formula: C9 H7 Br2 Hg N
• Calculated formula: C9 H7 Br2 Hg N
• Title of publication: Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands
• Authors of publication: Slabbert, C.; Rademeyer, M.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 47
• Pages of publication: 9070
• a: 7.6214 ± 0.001 Å
• b: 7.6716 ± 0.0011 Å
• c: 10.0092 ± 0.0014 Å
• α: 112.155 ± 0.003°
• β: 91.133 ± 0.003°
• γ: 91.574 ± 0.003°
• Cell volume: 541.52 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No