Information card for entry 7206503

Structure parameters

• Formula: C26 H16 N2 O15 Pb3 S2
• Calculated formula: C26 H16 N2 O15 Pb3 S2
• Title of publication: Structural analyses and luminescent properties of a series of lead(ii) metal‒organic frameworks based on 2-sulfoterephthalate
• Authors of publication: Ren, Yi-Xia; Zheng, Xiang-Jun; Jin, Lin-Pei
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5915
• a: 6.9683 ± 0.0012 Å
• b: 7.5316 ± 0.0012 Å
• c: 30.887 ± 0.005 Å
• α: 85.113 ± 0.003°
• β: 84.509 ± 0.003°
• γ: 63.01 ± 0.002°
• Cell volume: 1436.2 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0679
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No