Crystallography Open Database

Information card for entry 1561685

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Coordinates	1561685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H11 Co3 O18
Calculated formula	C27 H11 Co3 O18
Title of publication	Surfactant-thermal method to prepare two new cobalt metal-organic frameworks
Authors of publication	Yu, Xianglin; Toh, Yong Siang; Zhao, Jun; Nie, Lina; Ye, Kaiqi; Wang, Yue; Li, Dongsheng; Zhang, Qichun
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	232
Pages of publication	14 - 18
a	9.5837 ± 0.0003 Å
b	12.643 ± 0.0003 Å
c	13.9294 ± 0.0004 Å
α	90°
β	110.093 ± 0.0011°
γ	90°
Cell volume	1585.05 ± 0.08 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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