Information card for entry 4309943

Structure parameters

• Formula: C42 H50 Ag2 Cl2 N10 O10
• Calculated formula: C42 H50 Ag2 Cl2 N10 O10
• SMILES: [Ag]1[n]2c3ccccc3[nH]c2CCCCc2[n]([Ag][n]3c4ccccc4[nH]c3CCCCc3[n]1c1ccccc1[nH]3)c1ccccc1[nH]2.Cl(=O)(=O)(=O)[O-].N(C)(C)C=O.Cl(=O)(=O)(=O)[O-].N(C)(C)C=O
• Title of publication: Disilver(I) Rectangular-Shaped Metallacycles: X-ray Crystal Structure and Dynamic Behavior in Solution
• Authors of publication: Chun-Long Chen; Hai-Yan Tan; Jun-Hua Yao; Yi-Qian Wan; Cheng-Yong Su
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8510 - 8520
• a: 7.397 ± 0.004 Å
• b: 11.331 ± 0.006 Å
• c: 14.2 ± 0.008 Å
• α: 92.149 ± 0.009°
• β: 93.439 ± 0.009°
• γ: 107.522 ± 0.009°
• Cell volume: 1131 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0458
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No