Crystallography Open Database

Information card for entry 7232168

Preview

Coordinates	7232168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H12 Ag7 N4 O12 P3
Calculated formula	C15 H12 Ag7 N4 O12 P3
Title of publication	Silver(i) pyridylphosphonates ‒ synthesis, structure, stability and light-insensitivity investigation
Authors of publication	Rendošová, Michaela; Gyepes, Róbert; Almáši, Miroslav; Bártová, Ingrida; Vargová, Zuzana
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	3
Pages of publication	1570
a	5.8965 ± 0.0002 Å
b	31.1708 ± 0.0012 Å
c	13.785 ± 0.0005 Å
α	90°
β	101.007 ± 0.001°
γ	90°
Cell volume	2487.05 ± 0.16 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0388
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0414
Weighted residual factors for all reflections included in the refinement	0.0441
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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