Crystallography Open Database

Information card for entry 7210288

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Coordinates	7210288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H26.5 Cd O12.25
Calculated formula	C33 H26.5 Cd O12.25
Title of publication	Construction of three-dimensional metal‒organic frameworks in the presence of a tetrahedral ligand and a secondary bidentate linker
Authors of publication	Zhou, Lian; Xue, Yun-Shan; Zhang, Jun; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	31
Pages of publication	6199
a	26.39 ± 0.002 Å
b	19.0868 ± 0.0016 Å
c	27.639 ± 0.002 Å
α	90°
β	95.478 ± 0.001°
γ	90°
Cell volume	13858.2 ± 1.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.1195
Residual factor for significantly intense reflections	0.0696
Weighted residual factors for significantly intense reflections	0.2096
Weighted residual factors for all reflections included in the refinement	0.2228
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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