Information card for entry 7117618

Structure parameters

• Formula: C8 H13 Ag6 Br N16 O
• Calculated formula: C8 H13 Ag6 Br N16 O
• Title of publication: Controlling the flexibility and single-crystal to single-crystal interpenetration reconstitution of metal-organic frameworks.
• Authors of publication: Zhou, Dong-Dong; Liu, Zhi-Juan; He, Chun-Ting; Liao, Pei-Qin; Zhou, Hao-Long; Zhong, Zhen-Song; Lin, Rui-Biao; Zhang, Wei-Xiong; Zhang, Jie-Peng; Chen, Xiao-Ming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 63
• Pages of publication: 12665 - 12668
• a: 19.455 ± 0.002 Å
• b: 19.455 ± 0.002 Å
• c: 3.5339 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1337.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 118
• Hermann-Mauguin space group symbol: P -4 n 2
• Hall space group symbol: P -4 -2n
• Residual factor for all reflections: 0.1155
• Residual factor for significantly intense reflections: 0.1017
• Weighted residual factors for significantly intense reflections: 0.2501
• Weighted residual factors for all reflections included in the refinement: 0.2584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No