Information card for entry 4324856

Structure parameters

• Common name: eisjfm48
• Formula: C51 H40 Cl Cu N4 O0.25 P2
• Calculated formula: C51 H40 Cl Cu N4 O0.25 P2
• Title of publication: Photoluminescent Copper(I) Complexes with Amido-Triazolato Ligands
• Authors of publication: Gerald F. Manbeck; William W. Brennessel; Richard Eisenberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3431 - 3441
• a: 13.006 ± 0.004 Å
• b: 16.949 ± 0.006 Å
• c: 19.756 ± 0.008 Å
• α: 87.334 ± 0.008°
• β: 70.893 ± 0.006°
• γ: 82.13 ± 0.006°
• Cell volume: 4076 ± 3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.2435
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No