Crystallography Open Database

Information card for entry 7223339

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Coordinates	7223339.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Ag4 N8
Calculated formula	C36 H36 Ag4 N8
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	20.633 ± 0.004 Å
b	20.797 ± 0.004 Å
c	16.615 ± 0.003 Å
α	90°
β	91.842 ± 0.004°
γ	90°
Cell volume	7126 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.027
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0781
Weighted residual factors for all reflections included in the refinement	0.0829
Goodness-of-fit parameter for all reflections included in the refinement	0.664
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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