Crystallography Open Database

Information card for entry 7053585

Preview

Coordinates	7053585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H29 Co Cu N3 O11
Calculated formula	C29 H24 Co Cu N3 O11
Title of publication	New heterometallic coordination polymers constructed from 3d‒3d′ binuclear nodes
Authors of publication	Branzea, Diana G.; Madalan, Augustin M.; Ciattini, Samuele; Avarvari, Narcis; Caneschi, Andrea; Andruh, Marius
Journal of publication	New Journal of Chemistry
Year of publication	2010
Journal volume	34
Journal issue	11
Pages of publication	2479
a	9.8331 ± 0.0015 Å
b	11.3315 ± 0.0016 Å
c	13.8667 ± 0.0019 Å
α	99.618 ± 0.011°
β	96.924 ± 0.012°
γ	93.266 ± 0.012°
Cell volume	1507.6 ± 0.4 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	0.1067
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1316
Weighted residual factors for all reflections included in the refinement	0.1529
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180089 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/35.	7053585.cif
93727	2014-01-13	cif/ Adding structures of 7053581, 7053582, 7053583, 7053584, 7053585, 7053586 via cif-deposit CGI script.	7053585.cif