Crystallography Open Database

Information card for entry 4501203

Preview

Coordinates	4501203.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 F K O26 P4 U2
Calculated formula	C24 H32 F K O26 P4 U2
Title of publication	Syntheses of Uranyl Diphosphonate Compounds Using Encapsulated Cations as Structure Directing Agents
Authors of publication	Adelani, Pius O.; Albrecht-Schmitt, Thomas E.
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	9
Pages of publication	4227
a	10.2545 ± 0.0016 Å
b	19.608 ± 0.003 Å
c	20.52 ± 0.003 Å
α	90°
β	93.156 ± 0.002°
γ	90°
Cell volume	4119.7 ± 1.1 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0762
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	0.996
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
179543 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/12.	4501203.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501203.cif
34804	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4501199, 4501200, 4501201, 4501202, 4501203 via cif-deposit CGI script.	4501203.cif