Crystallography Open Database

Information card for entry 1546847

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Coordinates	1546847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 Cd Cl2 N8 O9
Calculated formula	C32 H20 Cd Cl2 N8 O9
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	26.783 ± 0.003 Å
b	10.9091 ± 0.001 Å
c	28.532 ± 0.004 Å
α	90°
β	145.631 ± 0.006°
γ	90°
Cell volume	4706.1 ± 1.2 Å³
Cell temperature	103 ± 4 K
Ambient diffraction temperature	103 ± 4 K
Number of distinct elements	6
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	0.1372
Residual factor for significantly intense reflections	0.1049
Weighted residual factors for significantly intense reflections	0.3075
Weighted residual factors for all reflections included in the refinement	0.3391
Goodness-of-fit parameter for all reflections included in the refinement	1.173
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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