Information card for entry 4347008

Structure parameters

• Formula: C175 H138 Cl6 Cu4 F6 N2 O6 P12 S2
• Calculated formula: C175 H138 Cl6 Cu4 F6 N2 O6 P12 S2
• Title of publication: Luminescent Triphosphine Cyanide d(10) Metal Complexes.
• Authors of publication: Chakkaradhari, Gomathy; Chen, Yi-Ting; Karttunen, Antti J.; Dau, Minh Thuy; Jänis, Janne; Tunik, Sergey P.; Chou, Pi-Tai; Ho, Mei-Lin; Koshevoy, Igor O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 2174 - 2184
• a: 17.0857 ± 0.0012 Å
• b: 17.1852 ± 0.0012 Å
• c: 17.312 ± 0.002 Å
• α: 105.562 ± 0.004°
• β: 107.131 ± 0.004°
• γ: 112.836 ± 0.003°
• Cell volume: 4032.4 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 9
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No