Crystallography Open Database

Information card for entry 4506942

Preview

Coordinates	4506942.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 Cu N2 O9 P2
Calculated formula	C20 H22 Cu N2 O9 P2
Title of publication	Mechanistic Aspects for the Formation of Copper Dimer Bridged by Phosphonic Acid and Extending Its Dimensionality by Organic and Inorganic Linkers: Synthesis, Structural Characterization, Magnetic Properties, and Theoretical Studies
Authors of publication	Tripuramallu, Bharat Kumar; Mukherjee, Sandip; Das, Samar K.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	11
Pages of publication	5579
a	10.725 ± 0.004 Å
b	10.896 ± 0.004 Å
c	11.456 ± 0.004 Å
α	66.984 ± 0.006°
β	64.714 ± 0.005°
γ	84.486 ± 0.006°
Cell volume	1110.1 ± 0.7 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	0.0786
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1521
Weighted residual factors for all reflections included in the refinement	0.1628
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
179605 (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 4/50/69.	4506942.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506942.cif
71899	2013-01-21	cif/ Adding structures of 4506938, 4506939, 4506940, 4506941, 4506942, 4506943 via cif-deposit CGI script.	4506942.cif