Crystallography Open Database

Information card for entry 7059112

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Coordinates	7059112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H60 Ag3 N15
Calculated formula	C48 H60 Ag3 N15
Title of publication	New types of Cu and Ag clusters supported by the pyrrole-based NNN-pincer type ligand
Authors of publication	Jana, Oishi; Mani, Ganesan
Journal of publication	New Journal of Chemistry
Year of publication	2017
Journal volume	41
Journal issue	17
Pages of publication	9361
a	23.0203 ± 0.0008 Å
b	23.0203 ± 0.0008 Å
c	16.4877 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	7566.8 ± 0.7 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0827
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0575
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	0.959
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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