Information card for entry 2226676

Structure parameters

• Chemical name: {<i>N</i>,<i>N</i>'-Bis[1-(2-pyridyl)ethylidene]ethane-1,2-diamine- κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''}(thiocyanato- κ<i>N</i>)zinc(II) perchlorate
• Formula: C17 H18 Cl N5 O4 S Zn
• Calculated formula: C17 H18 Cl N5 O4 S Zn
• Title of publication: {<i>N</i>,<i>N</i>'-Bis[1-(2-pyridyl)ethylidene]ethane-1,2-diamine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''}(thiocyanato-κ<i>N</i>)zinc(II) perchlorate
• Authors of publication: Wang, Fu-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m778 - m779
• a: 8.685 ± 0.002 Å
• b: 13.963 ± 0.003 Å
• c: 17.374 ± 0.002 Å
• α: 90°
• β: 99.69 ± 0.003°
• γ: 90°
• Cell volume: 2076.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1121
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes