Crystallography Open Database

Information card for entry 7059396

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Coordinates	7059396.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Ag10.7 O48 P12 U6
Calculated formula	C36 H24 Ag10.706 O48 P12 U6
Title of publication	The presence of mixed-valent silver in the uranyl phenylenediphosphonate framework
Authors of publication	Bai, Ru; Chen, Lanhua; Zhang, Yugang; Chen, Long; Diwu, Juan; Wang, Xiao-Feng
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	15
Pages of publication	6037 - 6041
a	10.5855 ± 0.0009 Å
b	12.1032 ± 0.001 Å
c	15.3446 ± 0.0013 Å
α	72.036 ± 0.002°
β	74.699 ± 0.002°
γ	86 ± 0.002°
Cell volume	1803.7 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0792
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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