Crystallography Open Database

Information card for entry 4509047

Preview

Coordinates	4509047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H52 Co2 O22
Calculated formula	C24 H52 Co2 O22
Title of publication	Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System
Authors of publication	Ma, Lu-Fang; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart R.; Wang, Jian-Ge
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	4
Pages of publication	1741
a	22.1138 ± 0.001 Å
b	22.1138 ± 0.001 Å
c	8.0576 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3940.3 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	4
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0402
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.1262
Weighted residual factors for all reflections included in the refinement	0.1289
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
179626 (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 4/50/90.	4509047.cif
97084	2014-01-29	cif/ Adding structures of 4509047 via cif-deposit CGI script.	4509047.cif