Information card for entry 7716917

Structure parameters

• Formula: C80 H122 B2 F8 N6 Ni2 O4 P2 S4
• Calculated formula: C80 H122 B2 F8 N6 Ni2 O4 P2 S4
• Title of publication: Synthesis and reactivity of air stable Ni(II) complexes with isocyanides and dialkyldithiophosphate ligands: acyclic diaminocarbene formation
• Authors of publication: Alvarez-Miguel, Lucia; del Carmen-Rodríguez, Clara; Valle, Maria; Alvarez, Celedonio M.; Martín Álvarez, Jose Miguel; García-Rodríguez, Raúl; Miguel, Daniel
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 13.0354 ± 0.0007 Å
• b: 13.3201 ± 0.0007 Å
• c: 14.2399 ± 0.0005 Å
• α: 90.782 ± 0.004°
• β: 106.703 ± 0.004°
• γ: 96.437 ± 0.005°
• Cell volume: 2350.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1548
• Residual factor for significantly intense reflections: 0.0939
• Weighted residual factors for significantly intense reflections: 0.2553
• Weighted residual factors for all reflections included in the refinement: 0.3134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No