Information card for entry 2212442

Structure parameters

• Chemical name: catena-Poly[[bis(O,O'-diethyl dithiophosphato-κ^2^S,S')zinc(II)]-μ-1,2- di-4-pyridylethane-κ^2^N:N']
• Formula: C20 H32 N2 O4 P2 S4 Zn
• Calculated formula: C20 H32 N2 O4 P2 S4 Zn
• Title of publication: <i>catena</i>-Poly[[bis(<i>O</i>,<i>O</i>'-diethyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')zinc(II)]-μ-1,2-di-4-pyridylethane-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Tiekink, Edward R. T.; Wardell, James L.; Welte, William B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m818 - m820
• a: 11.6895 ± 0.0002 Å
• b: 16.9503 ± 0.0004 Å
• c: 14.6979 ± 0.0003 Å
• α: 90°
• β: 103.599 ± 0.001°
• γ: 90°
• Cell volume: 2830.61 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.063
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes