Crystallography Open Database

Information card for entry 7202223

7202222 << 7202223 >> 7202224

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Coordinates	7202223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H22 Co4 N6 O16
Calculated formula	C40 H22 Co4 N6 O16
Title of publication	Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters
Authors of publication	Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R.
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	8
Pages of publication	983
a	22.7592 ± 0.0018 Å
b	11.3409 ± 0.0009 Å
c	17.5006 ± 0.0013 Å
α	90°
β	113.104 ± 0.001°
γ	90°
Cell volume	4154.8 ± 0.6 Å³
Cell temperature	187 ± 2 K
Ambient diffraction temperature	187 ± 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	0.0301
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0662
Weighted residual factors for all reflections included in the refinement	0.0685
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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