Information card for entry 7051404

Structure parameters

• Formula: C H7 N5 O8 P2 Zn2
• Calculated formula: C H7 N5 O8 P2 Zn2
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 8.0893 ± 0.0008 Å
• b: 12.7708 ± 0.0014 Å
• c: 10.0663 ± 0.0011 Å
• α: 90°
• β: 105.275 ± 0.002°
• γ: 90°
• Cell volume: 1003.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0993
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No