Crystallography Open Database

Information card for entry 7116390

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Structure parameters

Formula	C141 H250.8 Ag26 N16 P12 Si10
Calculated formula	C141 H250.8 Ag26 N16 P12 Si10
Title of publication	N-Heterocyclic carbene stabilized Ag-P nanoclusters
Authors of publication	Bahareh Khalili Najafabadi; John F. Corrigan
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	665
a	17.285 ± 0.004 Å
b	20.433 ± 0.005 Å
c	29.512 ± 0.008 Å
α	95.465 ± 0.012°
β	91.603 ± 0.009°
γ	90.317 ± 0.019°
Cell volume	10371 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1234
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1372
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301857 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure.	7116390.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7116390.cif
129632	2015-01-14	cif/ Adding structures of 7116389, 7116390 via cif-deposit CGI script.	7116390.cif