Information card for entry 2226406

Structure parameters

• Chemical name: <i>catena</i>-Poly[di-μ~1,1~-azido-(1,10-phenanthroline)cadmium(II)]
• Formula: C12 H8 Cd N8
• Calculated formula: C12 H8 Cd N8
• SMILES: [Cd]12([n]3cccc4c3c3[n]2cccc3cc4)([N](=N#N)[Cd]2([N]1=N#N)[n]1cccc3c1c1[n]2cccc1cc3)(N=N#N)N=N#N
• Title of publication: <i>catena</i>-Poly[di-μ~1,1~-azido-(1,10-phenanthroline)cadmium(II)]
• Authors of publication: Chen, Feng; Zheng, Fa-Kun; Liu, Guang-Ning; Wu, Mei-Feng; Guo, Guo-Cong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m758
• a: 19.4591 ± 0.0017 Å
• b: 10.2988 ± 0.0006 Å
• c: 6.8151 ± 0.0006 Å
• α: 90°
• β: 106.033 ± 0.004°
• γ: 90°
• Cell volume: 1312.66 ± 0.18 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: 0.0232
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes