Information card for entry 2311448

Structure parameters

• Chemical name: (Acetonitrile-κ<i>N</i>)aqua[<i>N</i>,<i>N</i>'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']zinc(II) perchlorate
• Formula: C16 H23 Cl2 N5 O9 Zn
• Calculated formula: C16 H23 Cl2 N5 O9 Zn
• Title of publication: (Aceto-nitrile-κ<i>N</i>)aqua-[<i>N</i>,<i>N</i>'-bis-(pyridin-2-yl-methyl)ethane-1,2-di-amine-κ⁴<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']zinc(II) perchlorate.
• Authors of publication: Okeke, Ugochukwu; Gultneh, Yilma; Butcher, Ray J.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 10
• Pages of publication: 1568 - 1571
• a: 8.2959 ± 0.0003 Å
• b: 10.3169 ± 0.0004 Å
• c: 27.7884 ± 0.0009 Å
• α: 92.969 ± 0.001°
• β: 98.241 ± 0.001°
• γ: 109.62 ± 0.001°
• Cell volume: 2204.36 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No