Information card for entry 7249292

Structure parameters

• Common name: nitropentaamminecobalt(III)-nitro-nitritopentaamminecobalt(III)tri-iodidechloride(nitrito-deficient)
• Chemical name: nitropentaamminecobalt(III)-nitro-nitritopentaamminecobalt(III)tri-iodidechloride(nitrito-deficient)
• 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
• Journal volume: 26
• Journal issue: 36
• Pages of publication: 4958 - 4963
• a: 7.1863 ± 0.0006 Å
• b: 12.593 ± 0.0011 Å
• c: 12.7172 ± 0.0008 Å
• α: 73.565 ± 0.007°
• β: 88.489 ± 0.006°
• γ: 82.365 ± 0.007°
• Cell volume: 1093.98 ± 0.16 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: 0.0617
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No