Information card for entry 2004973

Structure parameters

• Formula: C21 H13 Ce N6 O20
• Calculated formula: C42 H26 Ce2 N12 O40
• Title of publication: Cerium 3,5-Dinitrobenzoate Dihydrate
• Authors of publication: Tahir, M. N.; Ülkü, D.; Ünaleroglu, C.; Mövsümov, E. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1449 - 1451
• a: 9.531 ± 0.001 Å
• b: 12.12 ± 0.001 Å
• c: 14.327 ± 0.002 Å
• α: 64.34 ± 0.02°
• β: 70.61 ± 0.01°
• γ: 82.9 ± 0.01°
• Cell volume: 1406.8 ± 0.4 ų
• Cell temperature: 295 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 significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No