Information card for entry 2243901

Structure parameters

• Chemical name: Bis[<i>cis</i>-diaquabis(phenanthroline)cobalt(II)] bis(citrato)germanate(IV) dinitrate
• Formula: C60 H50 Co2 Ge N10 O24
• Calculated formula: C60 H50 Co2 Ge N10 O24
• Title of publication: Crystal structure of bis[<i>cis</i>-diaquabis(phenanthroline)cobalt(II)] bis(citrato)germanate(IV) dinitrate
• Authors of publication: Buchko, Olha; Dyakonenko, Viktoriya; Martsinko, Elena; Chebanenko, Elena
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 9
• a: 10.6719 ± 0.0005 Å
• b: 11.8089 ± 0.0004 Å
• c: 14.0901 ± 0.0007 Å
• α: 105.697 ± 0.004°
• β: 94.026 ± 0.004°
• γ: 104.815 ± 0.004°
• Cell volume: 1633.99 ± 0.14 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0917
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1711
• Weighted residual factors for all reflections included in the refinement: 0.1915
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes