Information card for entry 4082470

Structure parameters

• Formula: C103 H74 Ag Cl7 N2
• Calculated formula: C103 H74 Ag Cl7 N2
• Title of publication: IPr*(2-Np)—An Exceedingly Bulky N-Heterocyclic Carbene
• Authors of publication: Dierick, Steve; Dewez, Damien F.; Markó, István E.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 3
• Pages of publication: 677
• a: 14.0393 ± 0.0011 Å
• b: 14.4179 ± 0.001 Å
• c: 24.8519 ± 0.0017 Å
• α: 73.245 ± 0.005°
• β: 82.809 ± 0.006°
• γ: 77.903 ± 0.006°
• Cell volume: 4698.6 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.108
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.2142
• Weighted residual factors for all reflections included in the refinement: 0.2356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No