Information card for entry 8100387

Structure parameters

• Formula: C14 H20 Cu N10 O8
• Calculated formula: C14 H20 Cu N10 O8
• Title of publication: Crystal structure of trans-diaqua-di(bis(pyrazolylmethane)-copper (II) dinitrate, Cu(C~7~H~10~N~4~)~2~(OH~2~)~2~(NO~3~)~2~
• Authors of publication: Van Langenberg, K. A.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 345 - 346
• a: 8.498 ± 0.001 Å
• b: 9.167 ± 0.002 Å
• c: 8.323 ± 0.003 Å
• α: 103.41 ± 0.03°
• β: 101.87 ± 0.03°
• γ: 117.1 ± 0.01°
• Cell volume: 523.9 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No