Information card for entry 7037256

Structure parameters

• Chemical name: ?-Diiodo-?-P,N-(1-(pyridyl-2-yl)phospholane)-bis(?-P-(1-(pyridyl-2-yl)phospholane)dicopper(I)
• Formula: C27 H36 Cu2 I2 N3 P3
• Calculated formula: C27 H36 Cu2 I2 N3 P3
• Title of publication: Synthesis of novel pyridyl containing phospholanes and their polynuclear luminescent copper(i) complexes.
• Authors of publication: Musina, E. I.; Shamsieva, A. V.; Strelnik, I. D.; Gerasimova, T. P.; Krivolapov, D. B.; Kolesnikov, I. E.; Grachova, E. V.; Tunik, S. P.; Bannwarth, C.; Grimme, S.; Katsyuba, S. A.; Karasik, A. A.; Sinyashin, O. G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 2250 - 2260
• a: 11.951 ± 0.004 Å
• b: 18.183 ± 0.007 Å
• c: 15.128 ± 0.005 Å
• α: 90°
• β: 102.604 ± 0.004°
• γ: 90°
• Cell volume: 3208 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0798
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No