Information card for entry 7102329

Structure parameters

• Formula: C16 Ag Al F36 O4 P8
• Calculated formula: C16 Ag Al F36 O4 P8
• Title of publication: Homoleptic Cu-phosphorus and Cu-ethene complexes.
• Authors of publication: Santiso-Quiñones, Gustavo; Reisinger, Andreas; Slattery, John; Krossing, Ingo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 47
• Pages of publication: 5046 - 5048
• a: 11.614 ± 0.002 Å
• b: 17.324 ± 0.004 Å
• c: 38.299 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7706 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No