Information card for entry 7701355

Structure parameters

• Formula: C58 H76 B2 F4 N10 O2 P2 Pt
• Calculated formula: C58 H76 B2 F4 N10 O2 P2 Pt
• Title of publication: Altering the optoelectronic properties of boron difluoride formazanate dyes <i>via</i> conjugation with platinum(II)-acetylides.
• Authors of publication: Dhindsa, Jasveer S.; Melenbacher, Adyn; Barbon, Stephanie M.; Stillman, Martin J.; Gilroy, Joe B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 45
• Pages of publication: 16133 - 16142
• a: 10.602 ± 0.003 Å
• b: 11.265 ± 0.003 Å
• c: 25.144 ± 0.005 Å
• α: 81.695 ± 0.006°
• β: 84.894 ± 0.006°
• γ: 88.797 ± 0.011°
• Cell volume: 2959.6 ± 1.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No