Information card for entry 7202750

Structure parameters

• Formula: C29 H20 Cl3 Cu I N4 O0.5
• Calculated formula: C29 H18 Cl3 Cu I N4 O0.5
• Title of publication: Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
• Authors of publication: Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 412
• a: 10.177 ± 0.002 Å
• b: 11.855 ± 0.002 Å
• c: 13.009 ± 0.003 Å
• α: 100.42 ± 0.03°
• β: 100.3 ± 0.03°
• γ: 115.33 ± 0.03°
• Cell volume: 1336 ± 0.7 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: 0.0835
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No