Information card for entry 7240842

Structure parameters

• Chemical name: 1,10-phenantroline-4,7-dichloro-2,9-diylbis(pirrolidin-1-yl-methanone)
• Formula: C22 H20 Cl2 N4 O2
• Calculated formula: C22 H20 Cl2 N4 O2
• Title of publication: The impact of alicyclic substituents on the extraction ability of new family of 1,10-phenanthroline-2,9-diamides
• Authors of publication: Lemport, Pavel S.; Matveev, Petr I.; Yatsenko, Alexander V.; Evsiunina, Mariia V.; Petrov, Valentine S.; Tarasevich, Boris N.; Roznyatovsky, Vitaly A.; Dorovatovskii, Pavel V.; Khrustalev, Victor N.; Zhokhov, Sergey S.; Solov'ev, Vitaly P.; Aslanov, Leonid A.; Petrov, Vladimir G.; Kalmykov, Stepan N.; Nenajdenko, Valentine G.; Ustyniuk, Yuri A.
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 44
• Pages of publication: 26022 - 26033
• a: 7.7488 ± 0.0003 Å
• b: 10.1002 ± 0.0004 Å
• c: 13.578 ± 0.0005 Å
• α: 79.974 ± 0.003°
• β: 76.276 ± 0.003°
• γ: 83.821 ± 0.003°
• Cell volume: 1014.12 ± 0.07 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: 0.0603
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No