Information card for entry 2007190

Structure parameters

• Formula: C15 H13 Co N12
• Calculated formula: C15 H13 Co N12
• SMILES: [Co]1([n]2ccccc2c2[n]1cccc2)([n]1ccccc1)(N=N#N)(N=N#N)N=N#N
• Title of publication: <i>fac</i>-Triazido(2,2'-bipyridine-<i>N</i>,<i>N</i>')(pyridine-<i>N</i>)cobalt(III)
• Authors of publication: Zhong-Ning Chen; Alvin Siu; Cheng-Yong Su; Ian Williams; Bei-Sheng Kang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 479 - 481
• a: 25.049 ± 0.004 Å
• b: 9.043 ± 0.001 Å
• c: 15.956 ± 0.002 Å
• α: 90°
• β: 102.2 ± 0.01°
• γ: 90°
• Cell volume: 3532.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0357
• Goodness-of-fit parameter for all reflections: 1.029
• Goodness-of-fit parameter for significantly intense reflections: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No