Information card for entry 7039948

Structure parameters

• Chemical name: Compound-2
• Formula: C30 H65 Cl4 Gd2 N6 O38 P6
• Calculated formula: C30 H65 Cl4 Gd2 N6 O38 P6
• Title of publication: Functionalized phosphonates as building units for multi-dimensional homo- and heterometallic 3d-4f inorganic-organic hybrid-materials.
• Authors of publication: Köhler, C; Rentschler, E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 32
• Pages of publication: 12854 - 12861
• a: 10.362 ± 0.003 Å
• b: 10.819 ± 0.003 Å
• c: 14.686 ± 0.004 Å
• α: 104.138 ± 0.007°
• β: 100.605 ± 0.007°
• γ: 98.755 ± 0.007°
• Cell volume: 1535.3 ± 0.7 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.0875
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No