Information card for entry 8101418

Structure parameters

• Chemical name: Trans-bis[2-hydroxy5-methylaceophenone-oximato]Ni(II)
• Formula: C18 H20 N2 Ni O4
• Calculated formula: C18 H20 N2 Ni O4
• Title of publication: Crystal structure of trans-bis[2-hydroxy-5-methyl-phenonethanone‒ oximato-N,O]nickel(II), C~18~H~20~N~2~NiO~4~
• Authors of publication: Voutsas, G. P.; Keramidas, K. G.; Dova, E.; Lalia-Kantouri, M.; Hartophylles, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 33 - 34
• a: 6.296 ± 0.005 Å
• b: 8.204 ± 0.007 Å
• c: 8.653 ± 0.008 Å
• α: 71.92 ± 0.06°
• β: 80.61 ± 0.07°
• γ: 83.84 ± 0.06°
• Cell volume: 418.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1145
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No