Information card for entry 7207013

Structure parameters

• Formula: C36 H26 N2 O15 Zn2
• Calculated formula: C36 H26 N2 O15 Zn2
• Title of publication: pH variation induced construction of a series of entangled frameworks based on bi- and tri-metallic cores as nodes
• Authors of publication: Li, Lian-Jie; Qin, Chao; Wang, Xin-Long; Wang, Shuang; Zhao, Liang; Yang, Guang-Sheng; Wang, Hai-Ning; Yuan, Gang; Shao, Kui-Zhan; Su, Zhong-Min
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 124
• a: 8.536 ± 0.005 Å
• b: 11.784 ± 0.005 Å
• c: 17.045 ± 0.005 Å
• α: 78.081 ± 0.005°
• β: 78.047 ± 0.005°
• γ: 78.722 ± 0.005°
• Cell volume: 1620.1 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No