Crystallography Open Database

Information card for entry 4328545

Preview

Coordinates	4328545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24 O11 U
Calculated formula	C27 H24 O11 U
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	26.1023 ± 0.0019 Å
b	9.6889 ± 0.0007 Å
c	23.6885 ± 0.0017 Å
α	90°
β	93.117 ± 0.001°
γ	90°
Cell volume	5982 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.06
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0687
Weighted residual factors for all reflections included in the refinement	0.0758
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179388 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/85.	4328545.cif
77523	2013-03-28	cif/ Adding structures of 4328545 via cif-deposit CGI script.	4328545.cif