Information card for entry 4079166

Structure parameters

• Formula: C21 H23 I N4 Pt
• Calculated formula: C21 H23 I N4 Pt
• SMILES: [Pt]1(I)([n]2ccccc2C=[N]1c1ccc(N=Nc2ccccc2)cc1)(C)(C)C
• Title of publication: Switching by Photochemicaltrans‒cisIsomerization of Azobenzene Substituents in Organoplatinum Complexes
• Authors of publication: Moustafa, Mohamed E.; McCready, Matthew S.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 17
• Pages of publication: 6262
• a: 7.4445 ± 0.0015 Å
• b: 7.8799 ± 0.0016 Å
• c: 19.855 ± 0.004 Å
• α: 94.28 ± 0.03°
• β: 97.39 ± 0.03°
• γ: 107.26 ± 0.03°
• Cell volume: 1095.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No