Crystallography Open Database

Information card for entry 7025667

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Coordinates	7025667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H48 N8 Ni3 O20
Calculated formula	C54 H48 N8 Ni3 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	26.66 ± 0.02 Å
b	9.737 ± 0.007 Å
c	21.329 ± 0.016 Å
α	90°
β	96.89 ± 0.009°
γ	90°
Cell volume	5497 ± 7 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0449
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0951
Weighted residual factors for all reflections included in the refinement	0.0988
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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