Information card for entry 4311616

Structure parameters

• Formula: C10 H20 N2 Pb S2
• Calculated formula: C10 H20 N2 Pb S2
• Title of publication: Accommodation of the Irregular Coordination Geometry of Lead(II) by a Square Planar N2S2 Ligand and Its Preference for Zinc(II)
• Authors of publication: Melissa L. Golden; Joseph H. Reibenspies; Marcetta Y. Darensbourg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5798 - 5800
• a: 26.719 ± 0.003 Å
• b: 9.0509 ± 0.0008 Å
• c: 11.7738 ± 0.0012 Å
• α: 90°
• β: 112.842 ± 0.006°
• γ: 90°
• Cell volume: 2624 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0859
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No