Information card for entry 1507919

Structure parameters

• Formula: C26 H26 Mg O8 P4
• Calculated formula: C26 H26 Mg O8 P4
• Title of publication: Structural similarities in 1D coordination polymers of alkaline earth diphosphinates
• Authors of publication: Costantino, Ferdinando; Gentili, Pier Luigi; Guerri, Annalisa; Ienco, Andrea; Midollini, Stefano; Oberhauser, Werner
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 391
• Pages of publication: 150 - 157
• a: 29.954 ± 0.006 Å
• b: 5.3757 ± 0.0005 Å
• c: 21.025 ± 0.004 Å
• α: 90°
• β: 127.19 ± 0.03°
• γ: 90°
• Cell volume: 2697 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0685
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No