Crystallography Open Database

Information card for entry 7063545

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Coordinates	7063545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H7 Ag N3 O6
Calculated formula	C12 H7 Ag N3 O6
Title of publication	Insight into the diversity of dimensionality in silver-based coordination polymers for enhanced supercapacitor performance
Authors of publication	Kaur, Rupali; Yadav, Neeraj; Gouda, Laxman; Jassal, Amanpreet Kaur
Journal of publication	New Journal of Chemistry
Year of publication	2025
Journal volume	49
Journal issue	1
Pages of publication	141 - 159
a	25.474 ± 0.014 Å
b	14.648 ± 0.008 Å
c	6.969 ± 0.004 Å
α	90°
β	94.997 ± 0.017°
γ	90°
Cell volume	2591 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1263
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1436
Weighted residual factors for all reflections included in the refinement	0.1781
Goodness-of-fit parameter for all reflections included in the refinement	0.883
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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