Information card for entry 8100001

Structure parameters

• Common name: 1-benzoyl-2picoloyl-hydrazine nickel(II) complex
• Formula: C26.25 H20.5 Cl0.5 N6 Ni O4
• Calculated formula: C26.25 H20.5 Cl0.5 N6 Ni O4
• Title of publication: Crystal structure of bis(1-benzoyl-2-picoloyl-hydrazinato)nickel(II) ‒ methylene chloride solvate (1:0.25), Ni[OC(C~6~H~5~)NHN(C~5~H~4~N) CO)]~2~ · 0.25 CH~2~Cl~2~
• Authors of publication: Dieng, Moussa; Gaye, Mohamed; Sall, Abdou S.; Welter, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 15 - 16
• a: 25.707 ± 0.001 Å
• b: 14.768 ± 0.001 Å
• c: 18.312 ± 0.001 Å
• α: 90°
• β: 132.3 ± 0.05°
• γ: 90°
• Cell volume: 5142 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No