Information card for entry 7707040

Structure parameters

• Formula: C48 H60 O20 Ru2
• Calculated formula: C48 H60 O20 Ru2
• Title of publication: Scrutinizing ligand exchange reactions in the formation of the precious group metal-organic framework Ru^II,II-HKUST-1: the impact of diruthenium tetracarboxylate precursor and modulator choice.
• Authors of publication: Heinz, Werner R.; Staude, Dominik; Mayer, David; Bunzen, Hana; Fischer, Roland A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 15
• Pages of publication: 5226 - 5235
• a: 9.6301 ± 0.0005 Å
• b: 11.295 ± 0.0006 Å
• c: 12.4945 ± 0.0006 Å
• α: 99.576 ± 0.002°
• β: 107.789 ± 0.002°
• γ: 97.983 ± 0.002°
• Cell volume: 1249.72 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No