Information card for entry 7039961

Structure parameters

• Chemical name: (perchlorato-O)(perchlorato-O,O')(2,6-bis(2-pyridylmethoxymethyl)pyridine-N,N',N'',O,O') mercury(ii)
• Formula: C38 H38 Cl4 Hg2 N6 O20
• Calculated formula: C38 H38 Cl4 Hg2 N6 O20
• Title of publication: Contrasting coordination behavior of Group 12 perchlorate salts with an acyclic N3O2 donor ligand by X-ray crystallography and (1)H NMR.
• Authors of publication: Tice, Daniel B.; Pike, Robert D.; Bebout, Deborah C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 32
• Pages of publication: 12871 - 12883
• a: 8.6316 ± 0.0001 Å
• b: 14.856 ± 0.0002 Å
• c: 18.3136 ± 0.0003 Å
• α: 72.618 ± 0.001°
• β: 83.874 ± 0.001°
• γ: 84.531 ± 0.001°
• Cell volume: 2223.35 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No