Crystallography Open Database

Information card for entry 7224552

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Coordinates	7224552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H34 Co3 N10 O12
Calculated formula	C56 H34 Co3 N10 O12
Title of publication	Cobalt coordination polymers regulated by in situ ligand transformation
Authors of publication	Huang, Tao; Wang, Yu-Ling; Yin, Qi; Karadeniz, Bahar; Li, Hong-Fang; Lü, Jian; Cao, Rong
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	15
Pages of publication	2742
a	6.702 ± 0.0003 Å
b	11.4636 ± 0.0004 Å
c	17.2245 ± 0.0006 Å
α	106.65 ± 0.003°
β	91.064 ± 0.004°
γ	98.714 ± 0.004°
Cell volume	1250.54 ± 0.09 Å³
Cell temperature	185 ± 0.1 K
Ambient diffraction temperature	185 ± 0.1 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	0.0389
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0886
Weighted residual factors for all reflections included in the refinement	0.0909
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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