Information card for entry 1559354

Structure parameters

• Chemical name: (4'-Chloro-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')bis(nitrato-κ<i>O</i>)zinc(II)
• Formula: C15 H10 Cl N5 O6 Zn
• Calculated formula: C15 H10 Cl N5 O6 Zn
• SMILES: [Zn]12([n]3c(cc(Cl)cc3c3[n]2cccc3)c2[n]1cccc2)(ON(=O)=O)ON(=O)=O
• Title of publication: (4'-Chloro-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')bis(nitrato-κ<i>O</i>)zinc(II)
• Authors of publication: Adrian, Rafael A.; Canales, Daniela; Arman, Hadi D.
• Journal of publication: IUCrData
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 10
• Pages of publication: x201344
• a: 12.1001 ± 0.0019 Å
• b: 13.3139 ± 0.0018 Å
• c: 13.4869 ± 0.0012 Å
• α: 62.471 ± 0.009°
• β: 63.694 ± 0.007°
• γ: 87.388 ± 0.011°
• Cell volume: 1692.2 ± 0.4 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes