Information card for entry 8102528

Structure parameters

• Chemical name: (2,2'-bipyridine) zinc(II) bis-(1H-1,2-phenylenediacetic), Zn(C~10~H~9~O~4~)~2~(C~10~H~8~N~2~)
• Formula: C60 H52 N4 O16 Zn2
• Calculated formula: C60 H52 N4 O16 Zn2
• Title of publication: Crystal structure of (2,2'-bipyridine)-bis(1H-1,2-phenylenediacetato)zinc(II), Zn(C10H9O4)2(C10H8N2)
• Authors of publication: Ni Wang; Ji-Jiang Wang; Peng Zhang; Cai-Xia Meng; Xiao-Ning Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 605
• a: 16.398 ± 0.004 Å
• b: 8.6224 ± 0.0018 Å
• c: 20.785 ± 0.004 Å
• α: 90°
• β: 111.975 ± 0.002°
• γ: 90°
• Cell volume: 2725.3 ± 1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.2072
• Weighted residual factors for all reflections included in the refinement: 0.2163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No