Information card for entry 7110741

Structure parameters

• Formula: C21 H46 Cu N2 P Si2
• Calculated formula: C21 H46 Cu N2 P Si2
• SMILES: [Cu]12([N](=P(N1[Si](C)(C)C)(C(C)(C)C)C(C)(C)C)[Si](C)(C)C)[CH]1=[CH]2[C@@H]2CC[C@H]1C2
• Title of publication: A remarkably stable copper(I) ethylene complex: synthesis, spectroscopy and structure
• Authors of publication: Straub, Bernd F.; Eisenträger, Frank; Hofmann, Peter
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 24
• Pages of publication: 2507
• a: 10.2429 ± 0.0002 Å
• b: 42.4725 ± 0.001 Å
• c: 18.6134 ± 0.0004 Å
• α: 90°
• β: 98.442 ± 0.001°
• γ: 90°
• Cell volume: 8009.9 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1669
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.1585
• Weighted residual factors for all reflections included in the refinement: 0.1951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No