Crystallography Open Database

Information card for entry 7201346

7201345 << 7201346 >> 7201347

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Coordinates	7201346.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Cd3 N4 O16
Calculated formula	C18 H22 Cd3 N4 O16
Title of publication	Dehydration and rehydration behavior of a trinodal topological 3-D framework of Cd(II) benzimidazole-5,6-dicarboxylate
Authors of publication	Liu, Yong-Ru; Li, Lei; Yang, Tao; Yu, Xing-Wen; Su, Cheng-Yong
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	12
Pages of publication	2712
a	14.8041 ± 0.0009 Å
b	10.8197 ± 0.0004 Å
c	16.0239 ± 0.0008 Å
α	90°
β	110.092 ± 0.006°
γ	90°
Cell volume	2410.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0613
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0627
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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