Information card for entry 4313904

Structure parameters

• Formula: C54 H52 Cu3 I3 P4 Se4
• Calculated formula: C54 H52 Cu3 I3 P4 Se4
• Title of publication: Copper-Selenium Interactions: Influence of Alkane Spacer and Halide Anion in the Synthesis of Unusual Polynuclear Copper(I) Complexes with Bis(diphenylselenophosphinyl)alkanes
• Authors of publication: Tarlok S. Lobana; Rimple; Alfonso Castineiras; Peter Turner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4731 - 4737
• a: 37.352 ± 0.005 Å
• b: 9.638 ± 0.001 Å
• c: 17.729 ± 0.002 Å
• α: 90°
• β: 111.98 ± 0.002°
• γ: 90°
• Cell volume: 5918.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No