Information card for entry 2220636

Structure parameters

• Chemical name: (4-Hydroxy-2-oxidobenzaldehyde thiosemicarbazonato-κ^3^<i>O</i>^2^,<i>N</i>^1^,<i>S</i>)(1,10- phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) dimethyl sulfoxide disolvate monohydrate
• Formula: C24 H29 N5 O5 S3 Zn
• Calculated formula: C24 H29 N5 O5 S3 Zn
• Title of publication: (4-Hydroxy-2-oxidobenzaldehyde thiosemicarbazonato-κ^3^<i>O</i>^2^,<i>N</i>^1^,<i>S</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) dimethyl sulfoxide disolvate monohydrate
• 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: 1
• Pages of publication: m61 - m62
• a: 9.3582 ± 0.0005 Å
• b: 9.8181 ± 0.0005 Å
• c: 15.2913 ± 0.0008 Å
• α: 73.641 ± 0.003°
• β: 82.482 ± 0.004°
• γ: 88.059 ± 0.004°
• Cell volume: 1336.49 ± 0.12 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: 0.1474
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.1656
• Weighted residual factors for all reflections included in the refinement: 0.2114
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes