Information card for entry 7707039

Structure parameters

• Formula: C12.67 H13.33 O4.67 Ru0.67
• Calculated formula: C38 H40 O14 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: 24.3485 ± 0.0018 Å
• b: 9.9212 ± 0.0007 Å
• c: 23.6907 ± 0.0017 Å
• α: 90°
• β: 117.401 ± 0.002°
• γ: 90°
• Cell volume: 5080.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.069
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No