Crystallography Open Database

Information card for entry 7041539

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Coordinates	7041539.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H19 N S2 Zn
Calculated formula	C26 H19 N S2 Zn
Title of publication	Multitopic ligand directed assembly of low-dimensional metal-chalcogenide organic frameworks.
Authors of publication	Liu, Yi; Ye, Kaiqi; Wang, Yue; Zhang, Qichun; Bu, Xianhui; Feng, Pingyun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	5
Pages of publication	1481 - 1486
a	20.0903 ± 0.0003 Å
b	10.6969 ± 0.0002 Å
c	20.1369 ± 0.0003 Å
α	90°
β	96.29 ± 0.001°
γ	90°
Cell volume	4301.45 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1128
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1006
Weighted residual factors for all reflections included in the refinement	0.1085
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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