Crystallography Open Database

Information card for entry 7251478

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Coordinates	7251478.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 Ag Cl N4 O4 Se2
Calculated formula	C16 H16 Ag Cl N4 O4 Se2
Title of publication	Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
Authors of publication	Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Journal of publication	CrystEngComm
Year of publication	2026
Journal volume	28
Journal issue	7
Pages of publication	1206 - 1214
a	7.4239 ± 0.0019 Å
b	13.407 ± 0.004 Å
c	20.291 ± 0.005 Å
α	107.42 ± 0.02°
β	98.47 ± 0.02°
γ	93.08 ± 0.02°
Cell volume	1895.7 ± 0.9 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1195
Residual factor for significantly intense reflections	0.1006
Weighted residual factors for significantly intense reflections	0.2235
Weighted residual factors for all reflections included in the refinement	0.2341
Goodness-of-fit parameter for all reflections included in the refinement	1.184
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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