Crystallography Open Database

Information card for entry 4508981

Preview

Coordinates	4508981.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H23 Co N3 O5
Calculated formula	C18 H23 Co N3 O5
Title of publication	Generation of Three-Dimensional Networks through Aliphatic Chain Disorder in a Divalent Metal Dicarboxylate/Organodiimine Coordination Polymer System
Authors of publication	Krishnan, Subhashree Mallika; Supkowski, Ronald M.; LaDuca, Robert L.
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	1
Pages of publication	358
a	8.6701 ± 0.0019 Å
b	15.806 ± 0.004 Å
c	14.265 ± 0.003 Å
α	90°
β	106.628 ± 0.004°
γ	90°
Cell volume	1873.1 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1676
Residual factor for significantly intense reflections	0.088
Weighted residual factors for significantly intense reflections	0.1577
Weighted residual factors for all reflections included in the refinement	0.1846
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
179625 (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 4/50/89.	4508981.cif
97063	2014-01-29	cif/ Adding structures of 4508981 via cif-deposit CGI script.	4508981.cif