Information card for entry 7051542

Structure parameters

• Formula: C68 H72 O6 P2 Y2
• Calculated formula: C68 H72 O6 P2 Y2
• Title of publication: Synthesis and molecular structures of the first phosphoranylidene complexes of rare earth metals
• Authors of publication: Rufanov, Konstantin A.; Müller, Bernd H.; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: New Journal of Chemistry
• Year of publication: 2006
• Journal volume: 30
• Journal issue: 1
• Pages of publication: 29
• a: 12.513 ± 0.003 Å
• b: 14.455 ± 0.003 Å
• c: 19.023 ± 0.004 Å
• α: 86.89 ± 0.03°
• β: 75.64 ± 0.03°
• γ: 70.68 ± 0.03°
• Cell volume: 3144.1 ± 1.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1193
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK\α
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No