Information card for entry 7001632

Structure parameters

• Formula: C22 H28 Ag Cl N4 O5
• Calculated formula: C22 H28 Ag Cl N4 O5
• Title of publication: Self-assembly of silver(i) and bis-bidentate N,N-donor ligands: from a tetranuclear complex to coordination polymers
• Authors of publication: Halder, Partha; Zangrando, Ennio; Paine, Tapan Kanti
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 27
• Pages of publication: 5386 - 5394
• a: 9.428 ± 0.002 Å
• b: 10.093 ± 0.003 Å
• c: 13.372 ± 0.003 Å
• α: 90°
• β: 105.29 ± 0.03°
• γ: 90°
• Cell volume: 1227.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1054
• 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: No