Crystallography Open Database

Information card for entry 4507167

Preview

Coordinates	4507167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H44 Co3 N2 O24
Calculated formula	C48 H44 Co3 N2 O24
Title of publication	Solvent Influence on Sizes of Channels in Three New Co(II) Complexes, Exhibiting an Active Replaceable Coordinated Site
Authors of publication	Huang, Wen-Huan; Yang, Guo-Ping; Chen, Jun; Chen, Xin; Zhang, Cui-Ping; Wang, Yao-Yu; Shi, Qi-Zhen
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	1
Pages of publication	66
a	17.6585 ± 0.0015 Å
b	10.7181 ± 0.0009 Å
c	17.9598 ± 0.0015 Å
α	90°
β	116.561 ± 0.001°
γ	90°
Cell volume	3040.4 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1217
Weighted residual factors for all reflections included in the refinement	0.1264
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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