Information card for entry 8101923

Structure parameters

• Chemical name: N,N'-bis(salicylidene)-1,10-decanediamine
• Formula: C24 H32 N2 O2
• Calculated formula: C24 H32 N2 O2
• Title of publication: Crystal structure of N,N'-bis(salicylidene)-1,10-decanediamine, C~10~H~20~ (NCHC~6~H~4~OH)~2~
• Authors of publication: Yu, Y.-Y.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 63 - 64
• a: 46.409 ± 0.009 Å
• b: 4.7996 ± 0.001 Å
• c: 9.987 ± 0.002 Å
• α: 90°
• β: 98.1 ± 0.03°
• γ: 90°
• Cell volume: 2202.4 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No