Crystallography Open Database

Information card for entry 7225980

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Coordinates	7225980.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H12 Cd2 N10 O5
Calculated formula	C6 H12 Cd2 N10 O5
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	10.6856 ± 0.0006 Å
b	7.3274 ± 0.0004 Å
c	18.8986 ± 0.0011 Å
α	90°
β	105.776 ± 0.001°
γ	90°
Cell volume	1423.98 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0181
Residual factor for significantly intense reflections	0.0164
Weighted residual factors for significantly intense reflections	0.0369
Weighted residual factors for all reflections included in the refinement	0.0374
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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