Information card for entry 7053411

Structure parameters

• Common name: tris((4-ethylpiperazin-1-yl)methyl)phosphine
• Chemical name: tris((4-ethylpiperazin-1-yl)methyl)phosphine
• Formula: C21 H45 N6 P
• Calculated formula: C21 H45 N6 P
• SMILES: P(CN1CCN(CC1)CC)(CN1CCN(CC1)CC)CN1CCN(CC1)CC
• Title of publication: Copper(i) iodide complexes containing new aliphatic aminophosphine ligands and diimines—luminescent properties and antibacterial activity
• Authors of publication: Starosta, Radosław; Florek, Magdalena; Król, Jarosław; Puchalska, Małgorzata; Kochel, Andrzej
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 7
• Pages of publication: 1441
• a: 20.691 ± 0.004 Å
• b: 20.691 ± 0.003 Å
• c: 9.996 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3706 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No