Information card for entry 7205508

Structure parameters

• Formula: C22 H24 N4
• Calculated formula: C22 H24 N4
• SMILES: c1(cc(C)n(Cc2cc3ccc(Cn4c(cc(C)n4)C)cc3cc2)n1)C
• Title of publication: Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
• Authors of publication: Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1432
• a: 14.3365 ± 0.0018 Å
• b: 5.0427 ± 0.0007 Å
• c: 12.6153 ± 0.0015 Å
• α: 90°
• β: 100.28 ± 0.009°
• γ: 90°
• Cell volume: 897.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0939
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No