Crystallography Open Database

Information card for entry 7059859

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Coordinates	7059859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H23 Ag3 Cl2 F36 N6
Calculated formula	C58 H23 Ag3 Cl2 F36 N6
Title of publication	Coinage metal metallacycles involving a fluorinated 3,5-diarylpyrazolate
Authors of publication	Lakhi, Jaspreet S.; Patterson, Monika R.; Dias, H. V. Rasika
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	35
Pages of publication	14814 - 14822
a	8.6941 ± 0.0005 Å
b	15.8573 ± 0.0008 Å
c	26.1433 ± 0.0013 Å
α	89.287 ± 0.002°
β	85.728 ± 0.002°
γ	87.428 ± 0.002°
Cell volume	3590.5 ± 0.3 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299.06 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	0.0923
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1723
Weighted residual factors for all reflections included in the refinement	0.1945
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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