Information card for entry 7223793

Structure parameters

• Common name: catena-(bis(m2-bromo)-(phenazine)-mercury)
• Chemical name: catena-(bis(m2-bromo)-(phenazine)-mercury)
• Formula: C12 H8 Br2 Hg N2
• Calculated formula: C12 H8 Br2 Hg N2
• SMILES: [Hg](Br)(Br)[n]1c2ccccc2nc2c1cccc2
• 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: 8.0543 ± 0.0004 Å
• b: 9.3336 ± 0.0005 Å
• c: 9.7594 ± 0.0005 Å
• α: 64.112 ± 0.002°
• β: 75.888 ± 0.002°
• γ: 83.03 ± 0.002°
• Cell volume: 640.03 ± 0.06 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: 0.0923
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.203
• Weighted residual factors for all reflections included in the refinement: 0.2177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No