Information card for entry 7042564

Structure parameters

• Formula: C34 H52 Er2 P2
• Calculated formula: C34 H52 Er2 P2
• Title of publication: Methylene-bridged, intramolecular donor-acceptor systems based on rare-earth metals and phosphinomethanides.
• Authors of publication: Pieper, Martin; Lamm, Jan-Hendrik; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 5326 - 5336
• a: 17.9396 ± 0.0005 Å
• b: 8.62382 ± 0.00018 Å
• c: 22.37 ± 0.0006 Å
• α: 90°
• β: 107.104 ± 0.003°
• γ: 90°
• Cell volume: 3307.75 ± 0.15 ų
• Cell temperature: 99.94 ± 0.15 K
• Ambient diffraction temperature: 99.94 ± 0.15 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No