Information card for entry 1100271

Structure parameters

• Chemical name: bis(1,3-Dimethylbenzotriazolium) tetrabromo-nickel
• Formula: C16 H20 Br4 N6 Ni
• Calculated formula: C16 H20 Br8 N6 Ni
• Title of publication: Crystal structure of 2-(1,3-dimethylbenzotriazolium) nickeltetrabromide, (C~8~H~10~N~3~)~2~NiBr~4~
• Authors of publication: Hassani, K.; Marsch, M.; Harms, K.; Boche, G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1-4
• Pages of publication: 425 - 426
• a: 13.3352 ± 0.0006 Å
• b: 10.284 ± 0.0007 Å
• c: 16.653 ± 0.0007 Å
• α: 90°
• β: 103.989 ± 0.005°
• γ: 90°
• Cell volume: 2216.05 ų
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• 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: 2.99
• Weighted residual factors for significantly intense reflections: 2.99
• Duplicate of: 8101026
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No