Information card for entry 8102505

Structure parameters

• Formula: C48 H64 Cl2 Hg N12 O8
• Calculated formula: C48 H64 Cl2 Hg N12 O8
• Title of publication: Crystal structure of tetrakis[2-(4'-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide-N]mercury(II) chloride, Hg(C12H16N3O2)4Cl2
• Authors of publication: Yu-Fang Wang; Yong-Hua Zhang; Li-Ya Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 646
• a: 7.2076 ± 0.001 Å
• b: 13.84 ± 0.002 Å
• c: 14.058 ± 0.002 Å
• α: 88.69 ± 0.002°
• β: 75.462 ± 0.002°
• γ: 87.898 ± 0.002°
• Cell volume: 1356.4 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0636
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No