Information card for entry 8104780

Structure parameters

• Formula: C8 H8 N4 O3 Zn
• Calculated formula: C8 H8 N4 O3 Zn
• Title of publication: Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2 N:N′) zinc(II)], C8H8N4O3Zn
• Authors of publication: Zheng, Huan; Feng, Sisi; Lu, Liping
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 3
• Pages of publication: 609 - 611
• a: 7.34 ± 0.001 Å
• b: 7.34 ± 0.001 Å
• c: 18.285 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 985.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 116
• Hermann-Mauguin space group symbol: P -4 c 2
• Hall space group symbol: P -4 -2c
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.72 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No