Crystallography Open Database

Information card for entry 7223225

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Coordinates	7223225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H6 Cd K2 N2 O8
Calculated formula	C14 H6 Cd K2 N2 O8
Title of publication	A highly connected (5,5,18)-c trinodal MOF with a 3D diamondoid inorganic connectivity: Tunable luminescence and white-light emission
Authors of publication	Zhou, Zhong-Yuan; Li, Qipeng; Han, Yun-Hu; Xing, Xiu-Shuang; Du, Shaowu
Journal of publication	RSC Adv.
Year of publication	2015
a	14.3031 ± 0.0005 Å
b	14.3031 ± 0.0005 Å
c	16.4279 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	3360.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0599
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1457
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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