Information card for entry 7207012

Structure parameters

• Formula: C36 H24 N2 O15 Zn2
• Calculated formula: C36 H24 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: 8.359 ± 0.005 Å
• b: 16.453 ± 0.005 Å
• c: 25.367 ± 0.005 Å
• α: 90 ± 0.005°
• β: 94.624 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3477 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No