Crystallography Open Database

Information card for entry 7025664

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Coordinates	7025664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 Co3 N8 O20
Calculated formula	C48 H36 Co3 N8 O20
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	13.124 ± 0.0011 Å
b	11.4567 ± 0.0009 Å
c	16.0054 ± 0.0013 Å
α	90°
β	90.626 ± 0.001°
γ	90°
Cell volume	2406.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0347
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0939
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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