Information card for entry 7053497

Structure parameters

• Formula: C48 H64 Ag2 N14 O18
• Calculated formula: C48 H52 Ag2 N14 O18
• SMILES: C1C[N]2=C(c3ccc(cc3)CNCCNCc3ccc(cc3)C3=[N]([Ag][N]4CCOC=4c4ccc(cc4)CNCCNCc4ccc(cc4)C4=[N]([Ag]2)CCO4)CCO3)O1.N(=O)(=O)[O-].N(=O)(=O)C.N(=O)(=O)C.N(=O)(=O)[O-].N(=O)(=O)C.N(=O)(=O)C
• Title of publication: Syntheses, crystal structures and properties of silver(i) and copper(ii) complexes with an oxazoline-containing tetradentate ligand
• Authors of publication: Huang, Yong-Qing; Liu, Guang-Xiang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2436
• a: 5.5352 ± 0.0007 Å
• b: 11.4453 ± 0.0014 Å
• c: 22.023 ± 0.003 Å
• α: 82.72 ± 0.002°
• β: 83.933 ± 0.002°
• γ: 87.015 ± 0.002°
• Cell volume: 1375.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.2188
• Weighted residual factors for all reflections included in the refinement: 0.2367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No