Information card for entry 7003799

Structure parameters

• Formula: C36 H40 Cl6 Gd2 N6 O23 Pt3
• Calculated formula: C36 H18 Cl6 Gd2 N6 O23 Pt3
• Title of publication: Design, synthesis and characterization of a Pt‒Gd metal‒organic framework containing potentially catalytically active sites
• Authors of publication: Szeto, Kai C.; Kongshaug, Kjell Ove; Jakobsen, Søren; Tilset, Mats; Lillerud, Karl Petter
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 15
• Pages of publication: 2054 - 2060
• a: 18.021 ± 0.004 Å
• b: 19.884 ± 0.004 Å
• c: 28.125 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10078 ± 4 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No