Information card for entry 8100607

Structure parameters

• Common name: IRIB-ZU
• Formula: C20 H22 Cl0.4 N9.6 O9.4 Zn
• Calculated formula: C20 H22 Cl0.4 N9.6 O9.4 Zn
• Title of publication: Crystal structure of bis[5-methyl-1-(2'-pyridyl)pyrazol-3-carboxamide]- nitratozinc(II) nitrate perchlorate monohydrate, [Zn(C~0~H~10~N~4~O) ~2~NO~3~][(NO~3~)~0.6~(ClO~4~)~0.4~] · H~2~O, an unusual zinc(II) complex
• Authors of publication: Ramazani, Ali; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 228 - 230
• a: 7.5884 ± 0.0014 Å
• b: 9.688 ± 0.002 Å
• c: 18.538 ± 0.004 Å
• α: 95.375 ± 0.016°
• β: 98.866 ± 0.015°
• γ: 106.313 ± 0.015°
• Cell volume: 1278.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No