Information card for entry 7053409

Structure parameters

• Common name: tris(morpholinomethyl)phosphine
• Chemical name: tris(morpholinomethyl)phosphine
• Formula: C15 H30 N3 O3 P
• Calculated formula: C15 H30 N3 O3 P
• SMILES: P(CN1CCOCC1)(CN1CCOCC1)CN1CCOCC1
• 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: 9.284 ± 0.004 Å
• b: 20.925 ± 0.005 Å
• c: 10.092 ± 0.003 Å
• α: 90°
• β: 118.76 ± 0.03°
• γ: 90°
• Cell volume: 1718.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1016
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No