Information card for entry 7014928

Structure parameters

• Common name: Iodo-(2,9-dimethyl-1,10-phenanthroline-N,N')-(triphenylphosphine-P)-copper(I), trichloromethane solvate
• Chemical name: Iodo-(2,9-dimethyl-1,10-phenanthroline-N,N')-(triphenylphosphine-P)-copper(I), trichloromethane solvate
• Formula: C34 H29 Cl6 Cu I N2 P
• Calculated formula: C34 H29 Cl6 Cu I N2 P
• Title of publication: Structures, electronic properties and solid state luminescence of Cu(i) iodide complexes with 2,9-dimethyl-1,10-phenanthroline and aliphatic aminomethylphosphines or triphenylphosphine
• Authors of publication: Starosta, Radosław; Puchalska, Małgorzata; Cybińska, Joanna; Barys, Maciej; Mudring, Anja V.
• Journal of publication: Dalton Transactions
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 2459
• a: 17.873 ± 0.004 Å
• b: 9.582 ± 0.002 Å
• c: 21.537 ± 0.004 Å
• α: 90°
• β: 97.73 ± 0.03°
• γ: 90°
• Cell volume: 3654.9 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No