Information card for entry 7038930

Structure parameters

• Formula: C17 H11 N3 O7 Pb
• Calculated formula: C17 H11 N3 O7 Pb
• Title of publication: Catalytically active lead(ii)-imidazolium coordination assemblies with diversified lead(ii) coordination geometries.
• Authors of publication: Naga Babu, Chatla; Suresh, Paladugu; Srinivas, Katam; Sathyanarayana, Arruri; Sampath, Natarajan; Prabusankar, Ganesan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 8164 - 8173
• a: 17.2038 ± 0.0009 Å
• b: 11.4575 ± 0.0006 Å
• c: 8.4614 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1667.85 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No