Crystallography Open Database

Information card for entry 7241388

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Coordinates	7241388.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Ag Br4 N3 O3
Calculated formula	C10 H6 Ag Br4 N3 O3
Title of publication	The role of non-covalent intermolecular interactions on the diversity of crystal packing in the supramolecular dihalopyridine-silver(I) nitrate complexes
Authors of publication	Roca, Suncica; Hok, Lucija; Vianello, Robert; Borovina, Mladen; Đaković, Marijana; Karanovic, Ljiljana; Vikic-Topic, Drazen; Popovic, Zora
Journal of publication	CrystEngComm
Year of publication	2020
a	8.3416 ± 0.0004 Å
b	20.5345 ± 0.0012 Å
c	9.6839 ± 0.0006 Å
α	90°
β	103.852 ± 0.006°
γ	90°
Cell volume	1610.52 ± 0.16 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0942
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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