Crystallography Open Database

Information card for entry 4328544

Preview

Coordinates	4328544.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H40 O27 U3
Calculated formula	C52 H40 O27 U3
Title of publication	3-Fold-Interpenetrated Uranium-Organic Frameworks: New Strategy for Rationally Constructing Three-Dimensional Uranyl Organic Materials
Authors of publication	Hong-Yue Wu; Run-Xue Wang; Weiting Yang; Jinlei Chen; Zhong-Ming Sun; Jun Li; Hongjie Zhang
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	3103 - 3107
a	35.621 ± 0.003 Å
b	9.2925 ± 0.0008 Å
c	20.426 ± 0.0017 Å
α	90°
β	114.656 ± 0.001°
γ	90°
Cell volume	6144.7 ± 0.9 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	0.0799
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1275
Weighted residual factors for all reflections included in the refinement	0.1496
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4328544.html