Information card for entry 4338987

Structure parameters

• Formula: C16 H15 N3 O10 P2 W2
• Calculated formula: C16 H15 N3 O10 P2 W2
• Title of publication: Comparisons of phosphorus ligation properties in P(CH2NR)3P.
• Authors of publication: Thirupathi, Natesan; Stricklen, Phillip M.; Liu, Xiaodong; Oshel, Reed; Guzei, Ilia; Ellern, Arkady; Verkade, John G.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9351 - 9363
• a: 14.4369 ± 0.0008 Å
• b: 12.5461 ± 0.0007 Å
• c: 13.4794 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2441.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No