Information card for entry 2236918

Structure parameters

• Chemical name: <i>catena</i>-Poly[di-μ~3~-bromido-hexa-μ~2~-bromido- dibromidobis(<i>O</i>-methyl pyridine-2-carboximidate-κ^2^<i>N</i>,<i>N</i>')pentamercury(II)]
• Formula: C14 H16 Br10 Hg5 N4 O2
• Calculated formula: C14 H16 Br10 Hg5 N4 O2
• SMILES: [Hg](Br)Br.[Hg](Br)Br.[Hg](Br)Br.[Hg]1(Br)(Br)[NH]=C(OC)c2[n]1cccc2.[Hg]1(Br)(Br)[NH]=C(OC)c2[n]1cccc2
• Title of publication: <i>catena</i>-Poly[di-μ~3~-bromido-hexa-μ~2~-bromido-dibromidobis(<i>O</i>-methyl pyridine-2-carboximidate-κ^2^<i>N</i>,<i>N</i>')pentamercury(II)]
• Authors of publication: Shirvan, Sadif A.; Hossaini Sadr, Moayad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1492
• a: 7.6768 ± 0.0007 Å
• b: 10.7223 ± 0.001 Å
• c: 11.0663 ± 0.001 Å
• α: 92.067 ± 0.007°
• β: 102.85 ± 0.007°
• γ: 101.879 ± 0.007°
• Cell volume: 865.86 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.108
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes