Information card for entry 2001088

Structure parameters

• Formula: C9 H16 Cu N4 O6 S
• Calculated formula: C9 H16 Cu N4 O6 S
• Title of publication: Structure of [1-(3,5-dimethyl-1-pyrazolyl)-3-thiapentane-<i>N</i>,<i>S</i>]bis(nitrato-<i>O</i>,<i>O</i>)copper(II)
• Authors of publication: Haanstra, W. G.; Driessen, W. L.; Reedijk, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 14 - 16
• a: 11.55 ± 0.01 Å
• b: 7.877 ± 0.002 Å
• c: 16.866 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1534.5 ± 1.5 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No