Information card for entry 4343308

Structure parameters

• Formula: C36 H32 Br4 Cl4 Cu4 N2 P2
• Calculated formula: C36 H32 Br4 Cl4 Cu4 N2 P2
• Title of publication: Subtle Modulation of Cu4X4L2 Phosphine Cluster Cores Leads to Changes in Luminescence.
• Authors of publication: Chen, Kelly; Shearer, Jason; Catalano, Vincent J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 6245 - 6256
• a: 10.2258 ± 0.0017 Å
• b: 11.0279 ± 0.0019 Å
• c: 19.447 ± 0.003 Å
• α: 91.88 ± 0.003°
• β: 98.999 ± 0.002°
• γ: 103.505 ± 0.003°
• Cell volume: 2100.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No