Crystallography Open Database

Information card for entry 7223338

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Coordinates	7223338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H7 Ag N2
Calculated formula	C8 H7 Ag N2
Title of publication	Structure-dependent mechanochromism of two Ag(i) imidazolate chains
Authors of publication	Liu, Liyang; Wen, Tian; Fu, Wen-Qiang; Liu, Min; Chen, Shumei; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	2
Pages of publication	218
a	12.2337 ± 0.0011 Å
b	9.5487 ± 0.0008 Å
c	13.0666 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1526.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.041
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0569
Weighted residual factors for all reflections included in the refinement	0.0597
Goodness-of-fit parameter for all reflections included in the refinement	1.194
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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