Crystallography Open Database

Information card for entry 1546850

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Coordinates	1546850.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H11 Cd Cl3 N6 O7
Calculated formula	C17 H11 Cd Cl3 N6 O7
Title of publication	Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
Authors of publication	Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	39
Pages of publication	5864 - 5872
a	9.5455 ± 0.0004 Å
b	13.8394 ± 0.0006 Å
c	17.274 ± 0.0008 Å
α	90°
β	102.492 ± 0.004°
γ	90°
Cell volume	2227.94 ± 0.17 Å³
Cell temperature	289.5 ± 0.1 K
Ambient diffraction temperature	289.5 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0489
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0638
Weighted residual factors for all reflections included in the refinement	0.0714
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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