Crystallography Open Database

Information card for entry 7025665

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Coordinates	7025665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H36 Co3 N6 O18
Calculated formula	C44 H36 Co3 N6 O18
Title of publication	Multi-dimensional transition-metal coordination polymers with 5-nitro-1,2,3-benzenetricarboxylic acid exhibiting ferro-/antiferromagnetic interactions.
Authors of publication	Ma, Lu-Fang; Meng, Qing-Lei; Wang, Li-Ya; Liu, Bin; Liang, Fu-Pei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	35
Pages of publication	8210 - 8218
a	18.99 ± 0.0019 Å
b	23.231 ± 0.002 Å
c	12.0864 ± 0.0012 Å
α	90°
β	120.525 ± 0.001°
γ	90°
Cell volume	4593 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.066
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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