Information card for entry 2003732

Structure parameters

• Formula: C22 H18 Br4 Cd N4 O4
• Calculated formula: C22 H18 Br4 Cd N4 O4
• Title of publication: Water-Bridged Molecular Adduct of Tetrabromocadmate(II) with Protonated Dafone (4,5-Diazafluoren-9-one), (C~11~H~7~N~2~O)~2~[CdBr~4~].2H~2~O
• Authors of publication: Ravikumar, K.; Venkata Lakshmi, N.; Swamy, G. Y. S. K.; Chandra Mohan, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1556 - 1558
• a: 9.776 ± 0.002 Å
• b: 10.74 ± 0.002 Å
• c: 15.135 ± 0.003 Å
• α: 71.69 ± 0.02°
• β: 87.93 ± 0.02°
• γ: 63.48 ± 0.02°
• Cell volume: 1339.7 ± 0.6 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No