Crystallography Open Database

Information card for entry 7218138

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Coordinates	7218138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Cd N2 O9
Calculated formula	C26 H28 Cd N2 O9
Title of publication	Luminescent Group 12 Metal Tetracarboxylate Networks for Probe Metal Ions
Authors of publication	Ren, Hai-Yun; Han, Cai-Yun; Qu, Mei; Zhang, Xian-Ming
Journal of publication	RSC Adv.
Year of publication	2014
a	13.5667 ± 0.001 Å
b	9.5666 ± 0.0008 Å
c	23.1432 ± 0.0018 Å
α	90°
β	122.672 ± 0.006°
γ	90°
Cell volume	2528.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0638
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1087
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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