Information card for entry 7035611

Structure parameters

• Formula: C98 H76 Cu2 N2 O P6
• Calculated formula: C98 H76 Cu2 N2 O P6
• Title of publication: Alkynyl triphosphine copper complexes: synthesis and photophysical studies.
• Authors of publication: Chakkaradhari, Gomathy; Belyaev, Andrey A.; Karttunen, Antti J.; Sivchik, Vasily; Tunik, Sergey P.; Koshevoy, Igor O.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 13294 - 13304
• a: 24.0017 ± 0.0017 Å
• b: 40.189 ± 0.003 Å
• c: 17.001 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16399 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No