Information card for entry 7205246

Structure parameters

• Formula: C32 H36 Ag2 Cl2 N16 O10
• Calculated formula: C32 H36 Ag2 Cl2 N16 O10
• Title of publication: Synthesis, structures and photoluminescence properties of silver(i) complexes with N,N′-di(pyrazin-2-yl)pyridine-2,6-diamine
• Authors of publication: Ho, Mei-Lin; Shih, Chien-Hung; Lee, Chia-Hwa; Lee, Gene-Hsiang
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 992
• a: 9.6693 ± 0.001 Å
• b: 10.2699 ± 0.0011 Å
• c: 11.6983 ± 0.0013 Å
• α: 79.178 ± 0.002°
• β: 72.441 ± 0.002°
• γ: 64.003 ± 0.002°
• Cell volume: 993.39 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0734
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No