Information card for entry 7008855

Structure parameters

• Formula: C36 H32 Cl2 N6 O9 Zn
• Calculated formula: C36 H32 Cl2 N6 O9 Zn
• Title of publication: Construction of an interpenetrated 3-D network by [2 + 2] cycloaddition of Zn(ClO4)2 and 1,2-trans-(4-pyridyl)ethene: counter anion effects
• Authors of publication: Yong Lee, Jun; Jin Hong, Sung; Kim, Cheal; Kim, Youngmee
• Journal of publication: Dalton Transactions
• Year of publication: 2005
• Journal issue: 23
• Pages of publication: 3716
• a: 12.602 ± 0.003 Å
• b: 15.129 ± 0.003 Å
• c: 18.549 ± 0.004 Å
• α: 90°
• β: 96.599 ± 0.004°
• γ: 90°
• Cell volume: 3513 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No