Crystallography Open Database

Information card for entry 7224049

Preview

Coordinates	7224049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 Co N O6
Calculated formula	C13 H11 Co N O6
Title of publication	Genuine supramolecular isomers based on Y-shaped pyridinedicarboxylate ligands with distinct topology: 2D 63layer, kgd layer to 3D rtl net
Authors of publication	Hou, Juan-Juan; Li, Xiao-Qing; Tian, Bao-Qiang; Zhang, Xian-Ming
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	12
Pages of publication	2065
a	6.4032 ± 0.0003 Å
b	7.7936 ± 0.0003 Å
c	12.7782 ± 0.0006 Å
α	74.095 ± 0.004°
β	83.775 ± 0.004°
γ	84.04 ± 0.004°
Cell volume	607.82 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0402
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0804
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7224049.html