Information card for entry 7248517

Structure parameters

• Formula: C30 H35 N3 O2 Pt
• Calculated formula: C30 H35 N3 O2 Pt
• SMILES: [Pt]12([N](=C(Nc3c2c(ccc3C)C)Nc2cc(ccc2C)C)c2cc(ccc2C)C)OC(=CC(=[O]1)C)C
• Title of publication: Syntheses, structural, photophysical and theoretical studies of heteroleptic cycloplatinated guanidinate(1−) complexes bearing acetylacetonate and picolinate ancillary ligands
• Authors of publication: Thakur, Vasudha; Thomas, Jisha Mary; Adnan, Mohammad; Sivasankar, Chinnappan; Vijaya Prakash, G.; Thirupathi, Natesan
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 19
• Pages of publication: 13291 - 13305
• a: 10.8336 ± 0.0005 Å
• b: 10.9407 ± 0.0006 Å
• c: 12.9074 ± 0.0005 Å
• α: 75.575 ± 0.004°
• β: 88.599 ± 0.004°
• γ: 70.372 ± 0.004°
• Cell volume: 1392.61 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0649
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No