Crystallography Open Database

Information card for entry 7251487

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Coordinates	7251487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 Ag2 N10 O6 Se4
Calculated formula	C28 H24 Ag2 N10 O6 Se4
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	7.456 ± 0.004 Å
b	21.169 ± 0.011 Å
c	11.074 ± 0.005 Å
α	90°
β	109.36 ± 0.03°
γ	90°
Cell volume	1649 ± 1.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 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	0.1582
Residual factor for significantly intense reflections	0.0887
Weighted residual factors for significantly intense reflections	0.204
Weighted residual factors for all reflections included in the refinement	0.2521
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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