Information card for entry 4513424

Structure parameters

• Chemical name: di(mu-cyanoacetato)(1,2-di(4-pyridyl)ethylene)copper(II)
• Formula: C18 H14 Cu N4 O4
• Calculated formula: C18 H14 Cu N4 O4
• Title of publication: A Series of Cyanoacetato Copper(II) Coordination Polymers with VariousN,N′-Ditopic Spacers: Structural Diversity, Supramolecular Robustness, and Magnetic Properties
• Authors of publication: Suvanvapee, Porntiva; Boonmak, Jaursup; Klongdee, Fatima; Pakawatchai, Chaveng; Moubaraki, Boujemaa; Murray, Keith S.; Youngme, Sujittra
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 8
• Pages of publication: 3804
• a: 9.6394 ± 0.0007 Å
• b: 10.0132 ± 0.0007 Å
• c: 10.2337 ± 0.0007 Å
• α: 97.073 ± 0.002°
• β: 91.002 ± 0.002°
• γ: 117.107 ± 0.001°
• Cell volume: 869.55 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0625
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No