Information card for entry 7211333

Structure parameters

• Formula: C16 H21 Cu2 N5 O5
• Calculated formula: C16 H21 Cu2 N5 O5
• Title of publication: Two new polar coordination polymers with diamond networks: interpenetration and thermal phase transition
• Authors of publication: Qi, Xiao-Lin; Zhang, Chi; Wang, Bao-Ying; Xue, Wei; He, Chun-Ting; Liu, Si-Yang; Zhang, Wei-Xiong; Chen, Xiao-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9530
• a: 10.9931 ± 0.0005 Å
• b: 10.9931 ± 0.0005 Å
• c: 18.085 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2185.54 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No