Information card for entry 2010371

Structure parameters

• Formula: C12 H18 N4 O8 Zn
• Calculated formula: C16 H18 N4 O8 Zn
• Title of publication: Zinc(II) Complex of Urocanic Acid
• Authors of publication: Okabe, N.; Sasaki, Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 65 - 67
• a: 8.825 ± 0.002 Å
• b: 7.203 ± 0.002 Å
• c: 11.87 ± 0.004 Å
• α: 90°
• β: 92.38 ± 0.02°
• γ: 90°
• Cell volume: 753.9 ± 0.4 ų
• Cell temperature: 269 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.72
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No