Information card for entry 7235010

Structure parameters

• Formula: C23 H28 Cu N4 O4 Pb S2
• Calculated formula: C23 H28 Cu N4 O4 Pb S2
• Title of publication: An insight into the non-covalent Pb⋯S and S⋯S interactions in the solid-state structure of a hemidirected lead(ii) complex
• Authors of publication: Mirdya, Saikat; Banerjee, Snehasis; Chattopadhyay, Shouvik
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 2
• Pages of publication: 237 - 247
• a: 9.3667 ± 0.0007 Å
• b: 9.5064 ± 0.0007 Å
• c: 15.1076 ± 0.0011 Å
• α: 84.047 ± 0.002°
• β: 75.365 ± 0.002°
• γ: 79.476 ± 0.002°
• Cell volume: 1277.35 ± 0.16 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No