Information card for entry 7216816

Structure parameters

• Formula: C71 H50 N9 O15 Zn4
• Calculated formula: C71 H50 N9 O15 Zn4
• Title of publication: Four cluster-containing highly connected coordination networks: syntheses, structures, and properties
• Authors of publication: Du, Peng; Yang, Yan; Kang, Da-Wei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6372
• a: 26.713 ± 0.003 Å
• b: 10.186 ± 0.0006 Å
• c: 26.764 ± 0.003 Å
• α: 90°
• β: 114.765 ± 0.012°
• γ: 90°
• Cell volume: 6612.7 ± 1.3 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: 0.1439
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No