Information card for entry 8101870

Structure parameters

• Chemical name: tris[{((diphenylphosphino)methylene)diphenylphosphoranyl}methyl]yttrium ethyl ether monosolvate
• Formula: C82 H79 O P6 Y
• Calculated formula: C82 H79 O P6 Y
• Title of publication: Crystal structure of tris[(diphenylphosphino)methylene) diphenylphosphoranylmethyl]yttrium diethyl ether monosolvate, [Y{P(C~6~H~5~)~2~CHP(C~6~H~5~)~2~CH~2~}~3~] · (C~2~H~5~)~2~O
• Authors of publication: Spannenberg, A.; Müller, B.; Rosenthal, U.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 581 - 584
• a: 24.392 ± 0.005 Å
• b: 12.632 ± 0.002 Å
• c: 23.709 ± 0.005 Å
• α: 90°
• β: 100.97 ± 0.03°
• γ: 90°
• Cell volume: 7172 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1679
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 0.762
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No