Information card for entry 2008124

Structure parameters

• Formula: C42 H28 N12 O41 Sm2
• Calculated formula: C42 H30 N12 O42 Sm2
• Title of publication: Samarium 3,5-dinitrobenzoate dihydrate
• Authors of publication: Arici, Cengiz; Ülkü, Dinçer; Tahir, M. Nawaz; Ünaleroḡlu, Canan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 198 - 200
• a: 9.2836 ± 0.0012 Å
• b: 11.4842 ± 0.0013 Å
• c: 13.7777 ± 0.0012 Å
• α: 106.896 ± 0.002°
• β: 90.436 ± 0.003°
• γ: 93.93 ± 0.002°
• Cell volume: 1401.6 ± 0.3 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: 0.035
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No