Information card for entry 7025086

Structure parameters

• Formula: C75 H68 Ag2 I2 N8 O3 P4
• Calculated formula: C75 H68 Ag2 I2 N8 O3 P4
• Title of publication: Construction of [Ag2X2]-based complexes from reactions of Ag(I) salts with N-diphenylphosphanylmethyl-4-aminopyridine: isolation, structures, and luminescent properties.
• Authors of publication: Li, Ni-Ya; Ren, Zhi-Gang; Liu, Dong; Yuan, Rong-Xin; Wei, Li-Pei; Zhang, Liang; Li, Hong-Xi; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 17
• Pages of publication: 4213 - 4222
• a: 11.941 ± 0.002 Å
• b: 12.106 ± 0.002 Å
• c: 14.236 ± 0.003 Å
• α: 101.13 ± 0.03°
• β: 93.39 ± 0.03°
• γ: 105.72 ± 0.03°
• Cell volume: 1930.1 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.114
• Residual factor for significantly intense reflections: 0.0813
• Weighted residual factors for significantly intense reflections: 0.1872
• Weighted residual factors for all reflections included in the refinement: 0.2092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No