Information card for entry 7715703

Structure parameters

• Formula: C17 H11 N3 O3 Pt
• Calculated formula: C17 H11 N3 O3 Pt
• SMILES: [Pt]12(c3c(c4[n]1c1c([nH]4)cccc1)cccc3)[n]1cocc1C(=O)O2
• Title of publication: Controlled crystallisation of porous crystals of luminescent platinum(II) complexes by electronic tuning of ancillary ligands.
• Authors of publication: Mochizuki, Takanari; Yoshida, Masaki; Kobayashi, Atsushi; Kato, Masako
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 29
• Pages of publication: 12064 - 12072
• a: 18.7698 ± 0.0005 Å
• b: 15.2043 ± 0.0003 Å
• c: 5.0653 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1445.54 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1448
• Weighted residual factors for all reflections included in the refinement: 0.1485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No