Information card for entry 8100204

Structure parameters

• Formula: C48 H58 N8 Ni2 O13
• Calculated formula: C48 H58 N8 Ni2 O13
• Title of publication: Crystal structure of bis[aqua-dimethylformamide-(salicylaldehyde-2- hydroxy-3-naphthoylhydrazonato)nickel(II)] dimethylformamide disolvate monohydrate, [Ni(H~2~O)(C~3~H~7~NO)(C~18~H~12~N~2~O~3~)]~2~ · 2C~3~H~7~NO · H~2~O
• Authors of publication: Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 445 - 447
• a: 13.83 ± 0.002 Å
• b: 13.878 ± 0.002 Å
• c: 14.304 ± 0.003 Å
• α: 101.98 ± 0.01°
• β: 106.9 ± 0.01°
• γ: 92.66 ± 0.01°
• Cell volume: 2552.9 ± 0.8 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No