Information card for entry 7134091

Structure parameters

• Formula: C34 H29 F4 N5 O2 Pd0.51 Pt0.49
• Calculated formula: C34 H29 F4 N5 O2 Pd0.514 Pt0.486
• Title of publication: Heterobimetallic contacts in statistical co-crystals of homoleptic coordination compounds with ligand-encoded H⋯F bonds: structure, photophysics and mechano-responsive properties.
• Authors of publication: Theiss, Tobias; Buss, Stefan; Maisuls, Iván; Block, Theresa; Kösters, Jutta; Pöttgen, Rainer; Strassert, Cristian A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 7
• Pages of publication: 1387 - 1390
• a: 33.6105 ± 0.0006 Å
• b: 13.3921 ± 0.0002 Å
• c: 13.4561 ± 0.0003 Å
• α: 90°
• β: 106.089 ± 0.001°
• γ: 90°
• Cell volume: 5819.56 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No