Information card for entry 2010472

Structure parameters

• Formula: C10 H14 N2 O4 Zn
• Calculated formula: C10 H14 N2 O4 Zn
• Title of publication: Bis(<small>L</small>-prolinato-<i>N</i>,<i>O</i>)zinc(II)
• Authors of publication: Ng, C.-H.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G.; Chinnakali, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 244 - 245
• a: 9.609 ± 0.005 Å
• b: 5.648 ± 0.003 Å
• c: 10.491 ± 0.005 Å
• α: 90°
• β: 91.63 ± 0.04°
• γ: 90°
• Cell volume: 569.1 ± 0.5 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0362
• Goodness-of-fit parameter for significantly intense reflections: 0.96
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No