Information card for entry 7208884

Structure parameters

• Formula: C24 H34 Cu2 N6 O10
• Calculated formula: C24 H34 Cu2 N6 O10
• Title of publication: Discrepant gas adsorption in isostructural heterometallic coordination polymers: strong dependence of metal identity
• Authors of publication: Huang, Sheng-Li; Zhang, Long; Lin, Yue-Jian; Jin, Guo-Xin
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 78
• a: 8.2345 ± 0.0009 Å
• b: 13.4315 ± 0.0015 Å
• c: 13.4515 ± 0.0015 Å
• α: 65.405 ± 0.001°
• β: 81.539 ± 0.002°
• γ: 85.676 ± 0.002°
• Cell volume: 1337.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No