Information card for entry 2001161

Structure parameters

• Formula: C8 H14 I2 N2 Zn
• Calculated formula: C8 I2 N2 Zn
• Title of publication: Structure of diiodobis(1-pyrroline)zine(II)
• Authors of publication: Freer, A. A.; McDermott, G.; Melville, J. C.; Robins, D. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2115 - 2117
• a: 11.351 ± 0.002 Å
• b: 9.734 ± 0.002 Å
• c: 12.09 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1335.8 ± 0.4 ų
• Cell temperature: 120 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 3.2
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No