Information card for entry 4100543

Structure parameters

• Formula: C8 H28 Br3 N4 Ni
• Calculated formula: C8 H24 Br3 N4 Ni
• Title of publication: Direct Observation of Real Disorder of Methyl Group of (R)-1,2-Diaminopropane Ligand in Quasi-1D Bromo-Bridged Ni(III) Complex by STM
• Authors of publication: Mari Sasaki; Shinya Takaishi; Hitoshi Miyasaka; Ken-ichi Sugiura; Masahiro Yamashita
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 20.8 ± 0.03 Å
• b: 5.136 ± 0.006 Å
• c: 7.102 ± 0.009 Å
• α: 90°
• β: 101.33 ± 0.02°
• γ: 90°
• Cell volume: 744 ± 1.6 ų
• Cell temperature: 121.1 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No