Information card for entry 7053408

Structure parameters

• Common name: bis(Iodo-(1,10-phenanthroline-N,N')-(tris(morpholinomethyl)phosphine-P)-copper(I)) bis((mu2-Iodo)-(1,10-phenanthroline-N,N')-copper(I))
• Chemical name: bis(Iodo-(1,10-phenanthroline-N,N')-(tris(morpholinomethyl)phosphine-P)-copper(I)) bis((mu2-Iodo)-(1,10-phenanthroline-N,N')-copper(I))
• Formula: C39 H46 Cu2 I2 N7 O3 P
• Calculated formula: C39 H46 Cu2 I2 N7 O3 P
• 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: 9.675 ± 0.003 Å
• b: 10.196 ± 0.005 Å
• c: 23.342 ± 0.004 Å
• α: 83.32 ± 0.03°
• β: 81.16 ± 0.05°
• γ: 63.86 ± 0.04°
• Cell volume: 2039.5 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No