Crystallography Open Database

Information card for entry 7215059

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Coordinates	7215059.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Cd2 N6 O7
Calculated formula	C18 H16 Cd2 N6 O7
Title of publication	A robust porous pillar-chained Cd-framework with selective sorption for CO2 and guest-driven tunable luminescence
Authors of publication	Li, Teng; Yang, Jian; Hong, Xu-Jia; Ou, Yan-Jun; Gu, Zhi-Gang; Cai, Yue-Peng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	19
Pages of publication	3848
a	20.872 ± 0.008 Å
b	20.872 ± 0.008 Å
c	5.882 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2562.4 ± 1.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.0657
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1351
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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