Information card for entry 8100139

Structure parameters

• Formula: C48 H42 N6 Ni O16
• Calculated formula: C48 H42 N6 Ni O16
• Title of publication: Crystal structure of tris(1,10-phenanthroline-N,N')nickel(II) fumarate fumaric acid disolvate tetrahydrate, [Ni(C~12~H~8~N~2~)~3~](C~4~H~2~O~4~) · 2C~4~H~4~O~4~ · 4H~2~O
• Authors of publication: Lin, Jian-Li; Zheng, Yue-Qing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 230 - 232
• a: 12.159 ± 0.002 Å
• b: 12.486 ± 0.003 Å
• c: 17.009 ± 0.003 Å
• α: 102.83 ± 0.03°
• β: 90.29 ± 0.03°
• γ: 116.46 ± 0.03°
• Cell volume: 2238 ± 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