Information card for entry 2221824

Structure parameters

• Chemical name: Bis(μ-4-hydroxy-2-oxidobenzaldehyde 4-ethylthiosemicarbazone)-κ^4^<i>O</i>^2^,<i>N</i>^1^,<i>S</i>:<i>O</i>^2^; κ^4^<i>O</i>^2^:<i>O</i>^2^,<i>N</i>^1^,<i>S</i>-bis[chloridozinc(II)] dimethyl sulfoxide trisolvate
• Formula: C26 H42 Cl2 N6 O7 S5 Zn2
• Calculated formula: C26 H42 Cl2 N6 O7 S5 Zn2
• Title of publication: Bis(μ-4-hydroxy-2-oxidobenzaldehyde 4-ethylthiosemicarbazone)-κ^4^<i>O</i>^2^,<i>N</i>^1^,<i>S</i>:<i>O</i>^2^;κ^4^<i>O</i>^2^:<i>O</i>^2^,<i>N</i>^1^,<i>S</i>-bis[chloridozinc(II)] dimethyl sulfoxide trisolvate
• Authors of publication: Tan, Kong Wai; Ng, Chew Hee; Maah, Mohd Jamil; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m549
• a: 9.4151 ± 0.0001 Å
• b: 12.4349 ± 0.0002 Å
• c: 17.2423 ± 0.0002 Å
• α: 71.4438 ± 0.0006°
• β: 89.7703 ± 0.0007°
• γ: 83.4964 ± 0.0006°
• Cell volume: 1900.3 ± 0.04 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes