Information card for entry 8102630

Structure parameters

• Chemical name: diazido 2,2':6',2''-terpyridine copper(II), [Cu(N~3~)~2~(C~15~H~11~N~3~)]
• Formula: C15 H11 Cu N9
• Calculated formula: C15 H11 Cu N9
• Title of publication: Refinement of crystal structure of diazido-(2,2':6',2''-terpyridine)copper(II) at 223 K, Cu(N3)2(C15H11N3)
• Authors of publication: De-Liang Ma; Zhi-Qun Dai; De-Zhong Niu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 167
• a: 8.1097 ± 0.0011 Å
• b: 11.8305 ± 0.0018 Å
• c: 16.35 ± 0.002 Å
• α: 90°
• β: 100.64 ± 0.006°
• γ: 90°
• Cell volume: 1541.7 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No