Information card for entry 7224894

Structure parameters

• Formula: C16 H16 Co N4 O4
• Calculated formula: C16 H16 Co N4 O4
• Title of publication: 1-D Coordination Polymer Route to Catalytically Active Co@C Nanoparticles
• Authors of publication: Pariyar, Anand; Gopalakrishnan, Siddharth; Stansbery, Joe; Patel, Rajakumar; Liang, Xinhua; Gerasimchuk, Nikolay; Choudhury, Amitava
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 7.3256 ± 0.0007 Å
• b: 9.0006 ± 0.0009 Å
• c: 13.7874 ± 0.0014 Å
• α: 82.024 ± 0.001°
• β: 78.267 ± 0.001°
• γ: 72.345 ± 0.001°
• Cell volume: 845.25 ± 0.15 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: 0.0509
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No