Information card for entry 7249293

Structure parameters

• Common name: di-pentaamminenitrocobalt(III)tri-iodidechloride
• Chemical name: di-pentaamminenitrocobalt(III)tri-iodidechloride
• Formula: Cl Co2 H30 I3 N12 O4
• Calculated formula: Cl Co2 H30 I3 N12 O4
• Title of publication: Unusual linkage photoisomerization in [Co(NH3)2NO2]2I3Cl single crystals
• Authors of publication: Kalinina, Polina P.; Zakharov, Boris A.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 7.184 ± 0.0003 Å
• b: 12.5765 ± 0.0004 Å
• c: 12.7925 ± 0.0004 Å
• α: 72.667 ± 0.003°
• β: 88.833 ± 0.003°
• γ: 82.125 ± 0.003°
• Cell volume: 1092.65 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0359
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No