Information card for entry 7202791

Structure parameters

• Formula: C18 H18 B2 F8 Hg N10 O2
• Calculated formula: C18 H18 B2 F8 Hg N10 O2
• SMILES: [Hg]12([n]3c(N4C=1N(C=C4)CC(=O)N)nccc3)[n]1c(N3C=2N(C=C3)CC(=O)N)nccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
• Authors of publication: Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 278
• a: 8.6505 ± 0.0004 Å
• b: 12.0994 ± 0.0005 Å
• c: 12.9051 ± 0.0006 Å
• α: 81.206 ± 0.001°
• β: 77.8 ± 0.001°
• γ: 87.34 ± 0.001°
• Cell volume: 1304.56 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No