Crystallography Open Database

Information card for entry 7207082

7207081 << 7207082 >> 7207083

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Coordinates	7207082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Mn N2 O5
Calculated formula	C24 H22 Mn N2 O5
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	28.7774 ± 0.0018 Å
b	9.6971 ± 0.0006 Å
c	18.9936 ± 0.0012 Å
α	90°
β	125.855 ± 0.001°
γ	90°
Cell volume	4295.9 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0862
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1376
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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