Information card for entry 7223464

Structure parameters

• Formula: C14 H18 Cu3 N10 O
• Calculated formula: C14 H17 Cu3 N10 O
• Title of publication: Dinitrogen-supported coordination polymers
• Authors of publication: Hsu, Wayne; Thapa, Kedar Bahadur; Yang, Xiang-Kai; Chen, Kuan-Ting; Chang, Han-Yun; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 3
• Pages of publication: 390
• a: 7.3329 ± 0.0003 Å
• b: 18.6223 ± 0.0007 Å
• c: 14.8934 ± 0.0006 Å
• α: 90°
• β: 101.642 ± 0.002°
• γ: 90°
• Cell volume: 1991.94 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1072
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No