Crystallography Open Database

Information card for entry 4301889

Preview

Coordinates	4301889.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H19 N2 O12 P3 U
Calculated formula	C19 H19 N2 O12 P3 U
Title of publication	Uranyl Diphosphonates with Pillared Structures
Authors of publication	Pius O. Adelani; Thomas E. Albrecht-Schmitt
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2732 - 2734
a	8.8105 ± 0.0006 Å
b	12.0084 ± 0.0008 Å
c	12.3493 ± 0.0008 Å
α	63.518 ± 0.001°
β	89.233 ± 0.001°
γ	89.59 ± 0.001°
Cell volume	1169.36 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0611
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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/4301889.html