Crystallography Open Database

Information card for entry 4500194

Preview

Coordinates	4500194.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ag2(A)]
Formula	C12 H8 Ag2 N4
Calculated formula	C12 H8 Ag2 N4
Title of publication	Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene
Authors of publication	Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	4
Pages of publication	1082
a	12.692 ± 0.008 Å
b	8.213 ± 0.004 Å
c	11.99 ± 0.006 Å
α	90°
β	118.75 ± 0.02°
γ	90°
Cell volume	1095.8 ± 1.1 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0221
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0525
Weighted residual factors for all reflections included in the refinement	0.053
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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