Crystallography Open Database

Information card for entry 1551160

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Coordinates	1551160.cif
Original paper (by DOI)	HTML

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 Å³
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 F_obs	No

Version history

Revision	Date	Message	Files
215549 (current)	2019-05-27	cif/ Adding structures of 1551160 via cif-deposit CGI script.	1551160.cif