Information card for entry 1573262

Structure parameters

• Common name: Triphenylphosphonium trichloridotriphenylphosphanecobaltate(II) benzene solvate
• Chemical name: Triphenylphosphonium trichlorido(triphenylphosphane-κ<i>P</i>)cobaltate(II) benzene disolvate
• Formula: C48 H43 Cl3 Co P2
• Calculated formula: C48 H43 Cl3 Co P2
• Title of publication: Triphenylphosphonium trichlorido(triphenylphosphane-κP)cobaltate(II) benzene disolvate
• Authors of publication: Ndima, Lubabalo; Hosten, Eric Cyriel; Betz, Richard
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 11
• Pages of publication: x241121
• a: 11.1017 ± 0.0005 Å
• b: 12.6011 ± 0.0007 Å
• c: 30.7804 ± 0.0017 Å
• α: 90°
• β: 96.1058 ± 0.0018°
• γ: 90°
• Cell volume: 4281.6 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No