Information card for entry 4324241

Structure parameters

• Formula: C52 H44 Cl4 Cu2 P4 Se6
• Calculated formula: C52 H44 Cl4 Cu2 P4 Se6
• 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: 10.339 ± 0.002 Å
• b: 10.461 ± 0.002 Å
• c: 13.577 ± 0.003 Å
• α: 79.8 ± 0.03°
• β: 70.7 ± 0.03°
• γ: 84.78 ± 0.03°
• Cell volume: 1363.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0801
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No