Crystallography Open Database

Information card for entry 8104587

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Coordinates	8104587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Ag Cl N2
Calculated formula	C12 H12 Ag Cl N2
Title of publication	The crystal structure of poly[μ2-chlorido-(μ2-1,2-bis(4-pyridyl)ethane-κ 2 N:N′silver(I)], C12H12AgClN2
Authors of publication	Fang, Jianghua; Hu, Minjie; Li, Ying; Xu, Weihong
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	6
Pages of publication	1287 - 1289
a	9.0071 ± 0.0018 Å
b	9.4931 ± 0.0019 Å
c	13.642 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1166.5 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0163
Residual factor for significantly intense reflections	0.016
Weighted residual factors for significantly intense reflections	0.0369
Weighted residual factors for all reflections included in the refinement	0.037
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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