Information card for entry 7249337

Structure parameters

• Formula: C22 H14 F10 Hg O4 Pt
• Calculated formula: C22 H14 F10 Hg O4 Pt
• Title of publication: Pure Heterometallic Spodium Bonding
• Authors of publication: Rozhkov, Anton V.; tupikina, elena; Tugashov, Kirill I.; Kukushkin, Vadim Yu.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 11.8245 ± 0.0003 Å
• b: 6.2102 ± 0.0002 Å
• c: 15.9199 ± 0.0004 Å
• α: 90°
• β: 99.276 ± 0.002°
• γ: 90°
• Cell volume: 1153.75 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No