Crystallography Open Database

Information card for entry 7218448

Preview

Coordinates	7218448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H23 Cd3 N0 O17
Calculated formula	C30 H22 Cd3 O17
Title of publication	The various architectures and properties of a series of coordination polymers tuned by the central metals and auxiliary N-donor ligands
Authors of publication	Wu, He; Sun, Wujuan; Shi, Ting; Liao, Xuzhao; Zhao, Wenjie; Yang, Xuwu
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	48
Pages of publication	11088
a	29.778 ± 0.002 Å
b	6.6754 ± 0.0005 Å
c	19.4782 ± 0.0014 Å
α	90°
β	113.623 ± 0.001°
γ	90°
Cell volume	3547.4 ± 0.4 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	0.0507
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.1361
Weighted residual factors for all reflections included in the refinement	0.1484
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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