Information card for entry 4324242

Structure parameters

• Formula: C52 H44 Cl4 Cu2 P4 S4 Se2
• Calculated formula: C52 H44 Cl4 Cu2 P4 S4 Se2
• Title of publication: Identification of a Novel η2-Se2 Bonding Mode in Cu(I) Complexes of the Dimeric Selenocarbonyl Dianions, [(EPh2P)2CSeSeC(PPh2E)2]2- (E = S, Se)
• Authors of publication: Maarit Risto; Jari Konu; Tristram Chivers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 406 - 408
• a: 10.557 ± 0.002 Å
• b: 10.974 ± 0.002 Å
• c: 24.894 ± 0.005 Å
• α: 89.65 ± 0.03°
• β: 78.14 ± 0.03°
• γ: 73.13 ± 0.03°
• Cell volume: 2696.6 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.1028
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.1788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No