Crystallography Open Database

Information card for entry 4509121

Preview

Coordinates	4509121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H32 Co3 N3 O16
Calculated formula	C56 H32 Co3 O16
Title of publication	Trinuclear Cobalt Based Porous Coordination Polymers Showing Unique Topological and Magnetic Variety upon Different Dicarboxylate-like Ligands
Authors of publication	Luo, Feng; Che, Yun-xia; Zheng, Ji-min
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	1066
a	22.55 ± 0.01 Å
b	14.187 ± 0.007 Å
c	25.681 ± 0.012 Å
α	90°
β	92.096 ± 0.009°
γ	90°
Cell volume	8210 ± 7 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.2041
Residual factor for significantly intense reflections	0.1401
Weighted residual factors for significantly intense reflections	0.3393
Weighted residual factors for all reflections included in the refinement	0.3632
Goodness-of-fit parameter for all reflections included in the refinement	0.941
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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