Crystallography Open Database

Information card for entry 1563118

Preview

Coordinates	1563118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C288 H96 Cu48 K8 O420.32 P4 W48
Calculated formula	C288 H96 Cu48 K8.64 O420.32 P4 W48
Title of publication	Adsorption of volatile organic compounds in porous metal‒organic frameworks functionalized by polyoxometalates
Authors of publication	Ma, Feng-Ji; Liu, Shu-Xia; Liang, Da-Dong; Ren, Guo-Jian; Wei, Feng; Chen, Ya-Guang; Su, Zhong-Min
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	11
Pages of publication	3034 - 3039
a	26.4022 ± 0.0013 Å
b	26.4022 ± 0.0013 Å
c	26.4022 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	18404.3 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.1236
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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