Information card for entry 2200653

Structure parameters

• Chemical name: Dichlorobis(triphenylphosphine oxide)zinc(II)
• Formula: C44 H46 Cl2 O4 P2 Zn
• Calculated formula: C44 H46 Cl2 O4 P2 Zn
• Title of publication: Dichlorobis(triphenylphosphine oxide)zinc(II) tetrahydrofuran disolvate
• Authors of publication: Zeller, A.; Herdtweck, E.; Strassner, T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: m480 - m482
• a: 11.6758 ± 0.0001 Å
• b: 12.9704 ± 0.0001 Å
• c: 15.2874 ± 0.0002 Å
• α: 110.272 ± 0.0004°
• β: 109.81 ± 0.0005°
• γ: 92.8572 ± 0.0004°
• Cell volume: 2006.16 ± 0.04 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No