Information card for entry 7717128

Structure parameters

• Formula: C32 H31 Co Fe N5 O4 P2
• Calculated formula: C32 H31 Co Fe N5 O4 P2
• Title of publication: Ugi's amine based coordination polymers as synergistic catalysts for the electrocatalytic reduction of carbon dioxide.
• Authors of publication: Khrizanforov, Mikhail N.; Naileva, Farida F.; Ivshin, Kamil A.; Zagidullin, Almaz A.; Samorodnova, Anastasiia P.; Milyukova, Polina V.; Shekurov, Ruslan P.; Laskin, Artem I.; Novikov, Alexander S.; Miluykov, Vasily A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 42
• Pages of publication: 17351 - 17360
• a: 20.9939 ± 0.0016 Å
• b: 11.4106 ± 0.0009 Å
• c: 21.1115 ± 0.0016 Å
• α: 90°
• β: 114.368 ± 0.002°
• γ: 90°
• Cell volume: 4606.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.2297
• Residual factor for significantly intense reflections: 0.1947
• Weighted residual factors for significantly intense reflections: 0.5237
• Weighted residual factors for all reflections included in the refinement: 0.5443
• Goodness-of-fit parameter for all reflections included in the refinement: 2.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No