Information card for entry 7202790

Structure parameters

• Formula: C18 H18 F12 Hg N10 O2 P2
• Calculated formula: C18 H18 F12 Hg N10 O2 P2
• SMILES: [Hg]1([n]2c(N3C=1N(C=C3)CC(=O)N)nccc2)=C1N(C=CN1CC(=O)N)c1ncccn1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(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: 8.6944 ± 0.0006 Å
• b: 13.1067 ± 0.0011 Å
• c: 13.2853 ± 0.0009 Å
• α: 77.141 ± 0.006°
• β: 87.457 ± 0.007°
• γ: 77.036 ± 0.006°
• Cell volume: 1438.31 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0617
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No