Information card for entry 8100328

Structure parameters

• Formula: C41 H56 Br2 N2 Ni
• Calculated formula: C41 H48 Br2 N2 Ni
• SMILES: [Ni]1(Br)(Br)[N](=C2C(=[N]1c1c(cccc1C(C)C)C(C)C)[C@@]1(CC[C@H]2C1(C)C)C)c1c(cccc1C(C)C)C(C)C.Cc1ccccc1
• Title of publication: Crystal structure of [1R,7,7-trimethylbicyclo[2.2.1]heptan-2,3-bis (2,6-diisopropylphen-1-yl)imine]nickeldibromide]—toluene (1:1), C~34~H~48~Br~2~N~2~Ni~ ~· C~7~H~8~
• Authors of publication: Amort, Christoph; Bildstein, Benno; Wurst, Klaus
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 187 - 188
• a: 10.121 ± 0.002 Å
• b: 17.115 ± 0.002 Å
• c: 22.835 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3955.5 ± 1 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No