Crystallography Open Database

Information card for entry 4122511

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Coordinates	4122511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H18 Ce O7
Calculated formula	C12 H18 Ce O7
Title of publication	Size-selective crystallization of homochiral camphorate metal-organic frameworks for lanthanide separation.
Authors of publication	Zhao, Xiang; Wong, Matthew; Mao, Chengyu; Trieu, Thuong Xinh; Zhang, Jian; Feng, Pingyun; Bu, Xianhui
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	36
Pages of publication	12572 - 12575
a	10.9931 ± 0.0001 Å
b	10.9931 ± 0.0001 Å
c	21.518 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	2252.02 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	170
Hermann-Mauguin space group symbol	P 65
Hall space group symbol	P 65
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0621
Weighted residual factors for all reflections included in the refinement	0.0632
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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