Information card for entry 4323860

Structure parameters

• Formula: C87 H72 Cu2 O4 P4
• Calculated formula: C87 H72 Cu2 O4 P4
• Title of publication: An Organometallic Methodology Affording Dinuclear Copper(I) Complexes
• Authors of publication: Euro Solari; Mario Latronico; Philippe Blech; Carlo Floriani; Angiola Chiesi-Villa; Corrado Rizzoli
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 4526 - 4528
• a: 12.253 ± 0.001 Å
• b: 22.403 ± 0.002 Å
• c: 26.696 ± 0.002 Å
• α: 90°
• β: 98.68 ± 0.01°
• γ: 90°
• Cell volume: 7244.2 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0597
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No