Information card for entry 8100479

Structure parameters

• Formula: C51 H30 N6 Ni O12
• Calculated formula: C51 H30 N6 Ni O12
• Title of publication: Crystal structure of tris(1,10-phenanthroline-N,N')nickel(III) 1,2, 4,5-benzene-tetracarboxylate, C~51~H~30~N~6~NiO~12~
• Authors of publication: Xin-Hua, Li; Mao-Lin, Hu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 494 - 496
• a: 12.402 ± 0.007 Å
• b: 12.908 ± 0.008 Å
• c: 14.471 ± 0.009 Å
• α: 96.439 ± 0.011°
• β: 106.451 ± 0.012°
• γ: 105.124 ± 0.01°
• Cell volume: 2101 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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