Information card for entry 7210687

Structure parameters

• Formula: C27 H18 Hg N6 S2
• Calculated formula: C27 H18 Hg N6 S2
• SMILES: [Hg]1(SC#N)(SC#N)[n]2c(cc(cc2c2[n]1cccc2)c1ccc(cc1)n1cccn1)c1ccccc1
• Title of publication: Metal cation- and anion-induced assembly: structures and luminescent properties
• Authors of publication: Jin, Feng; Wang, Hui-Zhen; Zhang, Ying; Wang, Yang; Zhang, Jun; Kong, Lin; Hao, Fu-Ying; Yang, Jia-Xiang; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 18
• Pages of publication: 3687
• a: 13.46 ± 0.005 Å
• b: 25.921 ± 0.005 Å
• c: 7.34 ± 0.005 Å
• α: 90 ± 0.005°
• β: 95.017 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2551 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No