Information card for entry 8102643

Structure parameters

• Common name: Silver(I)-4,4'-(m-xylylenebis(imino))dibenzoate
• Chemical name: Silver(I)-4,4'-(m-xylylenebis(imino))dibenzoate
• Formula: C11 H11 Ag N O3
• Calculated formula: C11 H11 Ag N O3
• Title of publication: Crystal structure of diaqua-[4,4'-(m-xylylene-bis(imino))dibenzoato]disilver(I), Ag2(H2O)2(C22H18N2O4)
• Authors of publication: Ying Yin Jiang; Jin Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 205
• a: 23.4754 ± 0.0017 Å
• b: 7.2526 ± 0.0003 Å
• c: 13.38 ± 0.0007 Å
• α: 90°
• β: 93.161 ± 0.005°
• γ: 90°
• Cell volume: 2274.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1301
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.859
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No