Information card for entry 2201725

Structure parameters

• Chemical name: Bis(1,10-phenanthroline)diazidonickel(II)
• Formula: C24 H16 N10 Ni
• Calculated formula: C24 H16 N10 Ni
• SMILES: [Ni]12(N=N#N)(N=N#N)([n]3cccc4ccc5ccc[n]1c5c34)[n]1cccc3ccc4ccc[n]2c4c13
• Title of publication: Bis(1,10-phenanthroline)diazidonickel(II)
• Authors of publication: Cheng, Ya-Qian; Liu, Ai-Li; Hu, Mao-Lin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: m545 - m547
• a: 8.2 ± 0.001 Å
• b: 11.002 ± 0.002 Å
• c: 12.408 ± 0.002 Å
• α: 82.28 ± 0.02°
• β: 82.26 ± 0.02°
• γ: 72.57 ± 0.01°
• Cell volume: 1053 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes