Information card for entry 7002952

Structure parameters

• Formula: C34 H22 N4
• Calculated formula: C34 H22 N4
• SMILES: c1(ncc(cc1)n1c2ccccc2c2ccccc12)c1ccc(cn1)n1c2ccccc2c2ccccc12
• Title of publication: Synthesis, structural characterization and photoluminescence properties of rhenium(I) complexes based on bipyridine derivatives with carbazole moieties
• Authors of publication: Li, Hong-Yan; Wu, Jing; Zhou, Xin-Hui; Kang, Ling-Chen; Li, Dong-Ping; Sui, Yan; Zhou, Yong-Hui; Zheng, You-Xuan; Zuo, Jing-Lin; You, Xiao-Zeng
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 47
• Pages of publication: 10563 - 10569
• a: 8.1236 ± 0.0014 Å
• b: 16.074 ± 0.003 Å
• c: 10.1949 ± 0.0017 Å
• α: 90°
• β: 113.274 ± 0.003°
• γ: 90°
• Cell volume: 1222.9 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 3
• 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: 0.1525
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No