Information card for entry 2203295

Structure parameters

• Chemical name: Bis(4,5-difluoren-9-one)diaquazinc(II) diperchlorate
• Formula: C22 H16 Cl2 N4 O12 Zn
• Calculated formula: C22 H16 Cl2 N4 O12 Zn
• Title of publication: Diaquabis(4,5-diazafluoren-9-one-κ^2^<i>N,N</i>')zinc(II) diperchlorate
• Authors of publication: Zhang, Rong-Lan; Zhao, Jian-She; Yang, Shi-Yao; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m262 - m263
• a: 8.1493 ± 0.0004 Å
• b: 11.5615 ± 0.0005 Å
• c: 13.2055 ± 0.0006 Å
• α: 90°
• β: 90.662 ± 0.001°
• γ: 90°
• Cell volume: 1244.11 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.175
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes