Information card for entry 7003285

Structure parameters

• Common name: 07065
• Formula: C35 H46 I2 N6
• Calculated formula: C35 H46 I2 N6
• Title of publication: New bimetallic complexes of late transition metals involving pyrazole-bridged bis N-heterocyclic carbene ligands
• Authors of publication: Jeon, Sang-Jin; Waymouth, Robert M.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 4
• Pages of publication: 437 - 439
• a: 7.7975 ± 0.0007 Å
• b: 17.8932 ± 0.0017 Å
• c: 13.1964 ± 0.0013 Å
• α: 90°
• β: 96.196 ± 0.002°
• γ: 90°
• Cell volume: 1830.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No