Information card for entry 7225322

Structure parameters

• Common name: nitro-pentaammine-Co(III)-chloride-nitrate
• Chemical name: nitro-pentaammine-Co(III)-chloride-nitrate
• Formula: Cl Co H15 N7 O5
• Calculated formula: Cl Co H15 N7 O5
• Title of publication: The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
• Authors of publication: Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 38
• Pages of publication: 7276
• a: 14.896 ± 0.003 Å
• b: 7.3587 ± 0.0015 Å
• c: 9.6062 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1053 ± 0.4 ų
• Cell temperature: 393 ± 2 K
• Ambient diffraction temperature: 393 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No