Information card for entry 8101952

Structure parameters

• Chemical name: dimethylammonium bis(salicylato)borate
• Formula: C16 H16 B N O6
• Calculated formula: C16 H16 B N O6
• Title of publication: Crystal structure of dimethylammonium bis(salicylato)borate, [NH~2~ (CH~3~)~2~][BO~4~(C~7~H~4~O)~2~]
• Authors of publication: Li, P.; Liu, Z.-H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 2
• Pages of publication: 179 - 180
• a: 8.544 ± 0.007 Å
• b: 19.679 ± 0.016 Å
• c: 9.117 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1533 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.1095
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No