Information card for entry 7040584

Structure parameters

• Formula: C14 H26 Mo5 N6 O28 P2 Rb4
• Calculated formula: C14 Mo5 N6 O28 P2 Rb4
• Title of publication: "CLICKable" azide-functionalized phosphonates for the surface-modification of molecular and solid-state metal oxides.
• Authors of publication: Schönweiz, S; Knoll, S.; Anjass, M.; Braumüller, M; Rau, S.; Streb, C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 41
• Pages of publication: 16121 - 16124
• a: 10.7278 ± 0.0003 Å
• b: 14.7418 ± 0.0003 Å
• c: 13.2364 ± 0.0003 Å
• α: 90°
• β: 107.779 ± 0.002°
• γ: 90°
• Cell volume: 1993.32 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No