Information card for entry 2013523

Structure parameters

• Common name: [Zn~3~(H~2~O)~2~(C~9~H~4~O~6~)~2~(C~10~H~8~N~2~)]
• Formula: C28 H18 N2 O14 Zn3
• Calculated formula: C28 H18 N2 O14 Zn3
• Title of publication: Polymeric diaquabis[μ~4~-1,3,5-benzenetricarboxylato(3‒)](μ-4,4'-bipyridine)trizinc(II)
• Authors of publication: Shi, Zhan; Hou, Ying; Hua, Jia; Li, Guanghua; Feng, Shouhua
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m337 - m338
• a: 10.3816 ± 0.0003 Å
• b: 18.6749 ± 0.0006 Å
• c: 14.8264 ± 0.0004 Å
• α: 90°
• β: 94.517 ± 0.002°
• γ: 90°
• Cell volume: 2865.55 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0451
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes