Information card for entry 7211332

Structure parameters

• Formula: C12 H14 Cu N4 O4
• Calculated formula: C12 H14 Cu N4 O4
• 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: 22.638 ± 0.002 Å
• b: 23.917 ± 0.002 Å
• c: 5.1656 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2796.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No