Information card for entry 2015038

Structure parameters

• Chemical name: Di-μ-azido-bis{[1-(pyridin-2-ylmethyliminomethyl)-2-naphtholato]zinc(II)}
• Formula: C34 H26 N10 O2 Zn2
• Calculated formula: C34 H26 N10 O2 Zn2
• SMILES: c12C=[N]3[Zn]([n]4c(C3)cccc4)(N=N#N)Oc1ccc1ccccc21
• Title of publication: Di-μ-azido-bis{[1-(2-pyridylmethyliminomethyl)-2-naphtholato]zinc(II)}
• Authors of publication: You, Zhong-Lu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m432 - m434
• a: 7.587 ± 0.001 Å
• b: 14.746 ± 0.002 Å
• c: 13.692 ± 0.002 Å
• α: 90°
• β: 92.53 ± 0.02°
• γ: 90°
• Cell volume: 1530.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.12
• 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