Information card for entry 1551160

Structure parameters

• Formula: C142 H129 Au11 Cl9 N2 P7
• Calculated formula: C142 H129 Au10.988 Cl9 N2 P7
• Title of publication: N-heterocyclic carbene-functionalized magic-number gold nanoclusters
• Authors of publication: Mina R. Narouz; Kimberly M. Osten; Phillip J. Unsworth; Renee W. Y. Man; Kirsi Salorinne; Shinjiro Takano; Ryohei Tomihara; Sami Kaappa; Sami Malola; Cao-Thang Dinh; J. Daniel Padmos; Kennedy Ayoo; Patrick J. Garrett; Masakazu Nambo; J. Hugh Horton; Edward H. Sargent; Hannu Hakkinen; Tatsuya Tsukuda; Cathleen M. Crudden
• Journal of publication: Nature Chemistry
• Year of publication: 2019
• Journal volume: 11
• Pages of publication: 419 - 425
• a: 16.321 ± 0.003 Å
• b: 16.896 ± 0.003 Å
• c: 27.357 ± 0.003 Å
• α: 107.097 ± 0.008°
• β: 95.666 ± 0.008°
• γ: 92.215 ± 0.007°
• Cell volume: 7157 ± 2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0749
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1727
• Weighted residual factors for all reflections included in the refinement: 0.1785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No