Crystallography Open Database

Information card for entry 7225977

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Coordinates	7225977.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H12 Cd2 N18 O
Calculated formula	C8 H12 Cd2 N18 O
Title of publication	Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
Authors of publication	Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	35
Pages of publication	6708
a	21.6492 ± 0.0007 Å
b	9.9528 ± 0.0003 Å
c	8.4146 ± 0.0003 Å
α	90°
β	105.597 ± 0.001°
γ	90°
Cell volume	1746.33 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0227
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0639
Weighted residual factors for all reflections included in the refinement	0.0644
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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