Crystallography Open Database

Information card for entry 2211685

Preview

Structure parameters

Formula	C16 H26 Co O14
Calculated formula	C16 H26 Co O14
Title of publication	Hexaaquacobalt(II) bis(4-formylbenzoate) dihydrate
Authors of publication	Deng, Zhao-Peng; Gao, Shan; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	12
Pages of publication	m3423 - m3424
a	6.347 ± 0.0003 Å
b	7.4194 ± 0.0004 Å
c	12.5041 ± 0.0007 Å
α	92.353 ± 0.002°
β	90.029 ± 0.003°
γ	113.801 ± 0.006°
Cell volume	538.2 ± 0.05 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.08
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2211685.html