Information card for entry 7051425

Structure parameters

• Common name: lead(II)diaquo-3,6-dicarboxylatopyridazine
• Formula: C6 H6 N2 O6 Pb
• Calculated formula: C6 H6 N2 O6 Pb
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 15.278 ± 0.002 Å
• b: 15.278 ± 0.002 Å
• c: 15.218 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3552.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :1
• Hall space group symbol: I 4bw -1bw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No