Information card for entry 7008488

Structure parameters

• Formula: C80 H111 Ag7 Au12 N9 O27.5 P10
• Calculated formula: C80 H110 Ag7 Au12 N9 O27.5 P10
• Title of publication: A new 19-metal-atom cluster [(Me2PhP)10Au12Ag7(NO3)9] with a nearly staggered-staggered M5 ring configuration.
• Authors of publication: Nunokawa, Keiko; Ito, Mitsuhiro; Sunahara, Tetsuya; Onaka, Satoru; Ozeki, Tomoji; Chiba, Hirokazu; Funahashi, Yasuhiro; Masuda, Hideki; Yonezawa, Tetsu; Nishihara, Hiroshi; Nakamoto, Masami; Yamamoto, Mari
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 16
• Pages of publication: 2726 - 2730
• a: 25.252 ± 0.009 Å
• b: 15.264 ± 0.005 Å
• c: 31.346 ± 0.011 Å
• α: 90°
• β: 109.418 ± 0.004°
• γ: 90°
• Cell volume: 11395 ± 7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.2077
• Residual factor for significantly intense reflections: 0.1138
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.3046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No