Crystallography Open Database

Information card for entry 1517821

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Coordinates	1517821.cif

Structure parameters

Formula	C25 H29 Cu2 N3 O9
Calculated formula	C25 H29 Cu2 N3 O9
Title of publication	Copper glutarate coordination polymers with dipyridylamide ligands: Effect of donor disposition and steric bulk on structure
Authors of publication	Jacob W. Uebler; Amy L. Pochodylo; Robert L. LaDuca
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	405
Pages of publication	31 - 42
a	6.57 ± 0.003 Å
b	13.987 ± 0.006 Å
c	14.694 ± 0.006 Å
α	77.243 ± 0.007°
β	89.427 ± 0.007°
γ	85.409 ± 0.01°
Cell volume	1312.7 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1021
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1278
Weighted residual factors for all reflections included in the refinement	0.1508
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517821.cif
124190	2014-09-24	cif/ Adding structures of 1517821 via cif-deposit CGI script.	1517821.cif