Information card for entry 7029206

Structure parameters

• Formula: C21 H52 B N P2 Ru
• Calculated formula: C21 H52 B N P2 Ru
• SMILES: [RuH2]12([P](C(C)(C)C)(CC[N]2(C)CC[P]1(C(C)(C)C)C(C)(C)C)C(C)(C)C)[H][BH2]
• Title of publication: Synthesis and characterisation of ruthenium dihydrogen complexes and their reactivity towards B-H bonds.
• Authors of publication: Choi, Jong-Hoo; Schloerer, Nils E.; Berger, Josefine; Prechtl, Martin H. G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 1
• Pages of publication: 290 - 299
• a: 35.012 ± 0.01 Å
• b: 8.148 ± 0.005 Å
• c: 23.29 ± 0.005 Å
• α: 90°
• β: 125.001 ± 0.014°
• γ: 90°
• Cell volume: 5442 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1476
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No