Crystallography Open Database

Information card for entry 4501257

Preview

Coordinates	4501257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H16 Cu3 O28 P4 U2
Calculated formula	C28 H16 Cu3 O28 P4 U2
Title of publication	Heterobimetallic Copper(II) Uranyl Carboxyphenylphosphonates
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	10
Pages of publication	4676
a	10.113 ± 0.0011 Å
b	10.7154 ± 0.0012 Å
c	10.7332 ± 0.0012 Å
α	60.861 ± 0.001°
β	80.486 ± 0.001°
γ	76.604 ± 0.001°
Cell volume	986.37 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0403
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1123
Goodness-of-fit parameter for all reflections included in the refinement	0.861
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.	4501257.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501257.cif
34828	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4501257, 4501258 via cif-deposit CGI script.	4501257.cif