Crystallography Open Database

Information card for entry 4346697

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Coordinates	4346697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H16 Ag2 Cl12 N6 O18 U2
Calculated formula	C36 H16 Ag2 Cl12 N6 O18 U2
Title of publication	Silver Ion-Mediated Heterometallic Three-Fold Interpenetrating Uranyl-Organic Framework.
Authors of publication	Mei, Lei; Wu, Qun-yan; An, Shu-wen; Gao, Zeng-qiang; Chai, Zhi-fang; Shi, Wei-qun
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	22
Pages of publication	10934 - 10945
a	30.8827 ± 0.0012 Å
b	8.0912 ± 0.0003 Å
c	21.0669 ± 0.0008 Å
α	90°
β	107.723 ± 0.001°
γ	90°
Cell volume	5014.3 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.049
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0617
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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