Crystallography Open Database

Information card for entry 7207086

7207085 << 7207086 >> 7207087

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Coordinates	7207086.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H82 Co4 N6 O21
Calculated formula	C78 H82 Co4 N6 O21
Title of publication	Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds
Authors of publication	Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	4
Pages of publication	1301
a	31.7379 ± 0.0008 Å
b	9.5391 ± 0.0002 Å
c	28.4999 ± 0.0007 Å
α	90°
β	116.186 ± 0.0008°
γ	90°
Cell volume	7742.8 ± 0.3 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 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	0.0453
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0789
Weighted residual factors for all reflections included in the refinement	0.0852
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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