Information card for entry 7718278

Structure parameters

• Chemical name: 1
• Formula: C16 H15 N5
• Calculated formula: C16 H15 N5
• Title of publication: Ruthenium(II) complexes with photoswitchable and photoejectable ligands.
• Authors of publication: Sarma, Kavisha A.; Middleton, Isis A.; Chak, Man Him; Violi, Jake P.; Bhadbhade, Mohan; Donald, William A.; Beves, Jonathon E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 4871 - 4875
• a: 16.22 ± 0.003 Å
• b: 4.68 ± 0.0009 Å
• c: 18.1 ± 0.004 Å
• α: 90°
• β: 94.2 ± 0.03°
• γ: 90°
• Cell volume: 1370.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.2003
• Weighted residual factors for all reflections included in the refinement: 0.2294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No