Information card for entry 4067873

Structure parameters

• Common name: unimc15
• Formula: C34 H49 Cl4 N5 Ru2 Zn
• Calculated formula: C34 H49 Cl4 N5 Ru2 Zn
• Title of publication: Selective Dialkylation of a Doubly Linked Dicyclopentadiene Ligand and the Ensuing Ruthenium Complexes
• Authors of publication: Fier, Patrick S.; Reinig, Regina R.; King, Janeth; Dickerson, Christopher; Chin, Robert M.; Doucouré, Mantia; Brennessel, William
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 1
• Pages of publication: 261
• a: 13.441 ± 0.004 Å
• b: 17.036 ± 0.005 Å
• c: 19.978 ± 0.006 Å
• α: 110.431 ± 0.005°
• β: 107.181 ± 0.005°
• γ: 94.532 ± 0.005°
• Cell volume: 4010 ± 2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1521
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1882
• Weighted residual factors for all reflections included in the refinement: 0.2336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No