Information card for entry 7703360

Structure parameters

• Formula: C41 H46 Au2 F9 N3 Si2
• Calculated formula: C41 H46 Au2 F9 N3 Si2
• Title of publication: Mixed crystal formation of two gold isocyanide complexes with various ratios for continuous tuning of photophysical properties.
• Authors of publication: Seki, Tomohiro; Toyoshima, Naoki; Ito, Hajime
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 2073 - 2076
• a: 7.151 ± 0.0003 Å
• b: 13.6446 ± 0.0007 Å
• c: 21.9432 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2141.05 ± 0.17 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• 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: 0.0274
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No