Information card for entry 4117349

Structure parameters

• Formula: C48 H57 N4 O V
• Calculated formula: C48 H57 N4 O V
• SMILES: [V](=O)(N=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(N(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Sequential N-O and N-N Bond Cleavage of N-Heterocyclic Carbene-Activated Nitrous Oxide with a Vanadium Complex
• Authors of publication: Alexander G. Tskhovrebov; Euro Solari; Matthew D. Wodrich; Rosario Scopelliti; Kay Severin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 1471 - 1473
• a: 10.984 ± 0.003 Å
• b: 11.655 ± 0.004 Å
• c: 18.774 ± 0.008 Å
• α: 85.57 ± 0.03°
• β: 79.28 ± 0.03°
• γ: 62.45 ± 0.03°
• Cell volume: 2093.6 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1421
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No