Information card for entry 8102507

Structure parameters

• Formula: C20 H14 N10 Zn
• Calculated formula: C20 H14 N10 Zn
• SMILES: [Zn]12([n]3ccccc3c3[n]1c(cc(c3)c1ncccc1)c1[n]2cccc1)(N=N#N)N=N#N
• Title of publication: Crystal structure of (4'-(2-pyridyl)-2,2':6',2''-terpyridine)zink(II) diazide, Zn(C20H14N4)(N3)2
• Authors of publication: Lei Gou
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 561
• a: 8.8095 ± 0.0012 Å
• b: 8.913 ± 0.0012 Å
• c: 13.1119 ± 0.0017 Å
• α: 79.281 ± 0.002°
• β: 73.733 ± 0.002°
• γ: 81.731 ± 0.002°
• Cell volume: 966.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0396
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No