Information card for entry 7243234

Structure parameters

• Formula: C22 H34 Co N2 O17
• Calculated formula: C22 H34 Co N2 O17
• Title of publication: The modulation effect of pi‒pi interactions on the electronic and photochromic properties of viologen complexes containing N,N′-bis(carboxyethyl)-4,4′-bipyridinium
• Authors of publication: Zhao, Guozheng; Liu, Jinjian
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 40
• Pages of publication: 24500 - 24507
• a: 7.6409 ± 0.0005 Å
• b: 14.075 ± 0.0008 Å
• c: 14.1402 ± 0.0008 Å
• α: 99.692 ± 0.001°
• β: 105.46 ± 0.001°
• γ: 99.329 ± 0.002°
• Cell volume: 1410.07 ± 0.15 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 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: 0.0494
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No