Crystallography Open Database

Information card for entry 7208710

7208709 << 7208710 >> 7208711

Preview

Coordinates	7208710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H22 Cd Cl2 N4 S2
Calculated formula	C12 H22 Cd Cl2 N4 S2
Title of publication	Structural characterization of a series of new organically templated chained thiocyanato(halo)cadmates
Authors of publication	Jia, Hong-Li; Jia, Ming-Jun; Zeng, Guang; Jin, Juan; Yu, Jie-Hui; Xu, Ji-Qing
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	20
Pages of publication	6599
a	5.8719 ± 0.0012 Å
b	8.9749 ± 0.0018 Å
c	9.2191 ± 0.0018 Å
α	78.23 ± 0.03°
β	78.19 ± 0.03°
γ	88.73 ± 0.03°
Cell volume	465.46 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0343
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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