Information card for entry 2243613

Structure parameters

• Chemical name: ((Cyclohexylamino){(<i>Z</i>)-2-[(<i>E</i>)-5-methoxy-3-nitro-2-oxidobenzylidene-κ<i>O</i>]hydrazin-1-ylidene-κ<i>N</i>^2^}methanethiolato-κ<i>S</i>)(dimethyl sulfoxide-κ<i>S</i>)platinum(II)
• Formula: C17 H24 N4 O5 Pt S2
• Calculated formula: C17 H24 N4 O5 Pt S2
• SMILES: [Pt]12(Oc3c(N(=O)=O)cc(OC)cc3C=[N]2N=C(S1)NC1CCCCC1)[S](=O)(C)C
• Title of publication: The crystal structure of ((cyclohexylamino){(<i>Z</i>)-2-[(<i>E</i>)-5-methoxy-3-nitro-2-oxidobenzylidene-κ<i>O</i>]hydrazin-1-ylidene-κ<i>N</i>^2^}methanethiolato-κ<i>S</i>)(dimethyl sulfoxide-κ<i>S</i>)platinum(II): a supramolecular two-dimensional network
• Authors of publication: Arafath, Md. Azharul; Kwong, Huey Chong; Adam, Farook
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• Pages of publication: 1486 - 1489
• a: 6.5264 ± 0.0003 Å
• b: 8.9024 ± 0.0003 Å
• c: 18.9261 ± 0.0007 Å
• α: 82.228 ± 0.001°
• β: 87.074 ± 0.001°
• γ: 74.739 ± 0.001°
• Cell volume: 1050.96 ± 0.07 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0214
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes