Information card for entry 7216817

Structure parameters

• Formula: C96 H72 N6 O34 Zn8
• Calculated formula: C96 H72 N6 O34 Zn8
• 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: 10.491 ± 0.0005 Å
• b: 14.442 ± 0.0008 Å
• c: 15.738 ± 0.0009 Å
• α: 97.903 ± 0.004°
• β: 107.597 ± 0.005°
• γ: 95.036 ± 0.004°
• Cell volume: 2230.1 ± 0.2 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: 0.0467
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No