Crystallography Open Database

Information card for entry 7058003

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Coordinates	7058003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H20 F6 N3 O2 P
Calculated formula	C17 H20 F6 N3 O2 P
Title of publication	Coumarin-substituted 1,2,4-triazole-derived silver(i) and gold(i) complexes: synthesis, characterization and anticancer studies
Authors of publication	Achar, Gautam; C. R., Shahini; Patil, Siddappa A.; Małecki, Jan Grzegorz; Budagumpi, Srinivasa
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	3
Pages of publication	1216
a	6.7105 ± 0.0002 Å
b	13.5695 ± 0.0004 Å
c	21.2416 ± 0.0007 Å
α	90°
β	92.289 ± 0.001°
γ	90°
Cell volume	1932.68 ± 0.1 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0862
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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