Crystallography Open Database

Information card for entry 7118458

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Coordinates	7118458.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H116 Cl2 Cu3 La6 N12 O56
Calculated formula	C150 H101.94 Cl2 Cu3 La6 N12 O50.01
Title of publication	Halogen dependent symmetry change in two series of wheel cluster organic frameworks built from La18 tertiary building units.
Authors of publication	Fang, Wei-Hui; Zhang, Lei; Zhang, Jian; Yang, Guo-Yu
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	7
Pages of publication	1455 - 1457
a	13.008 ± 0.0002 Å
b	13.008 ± 0.0002 Å
c	50.2913 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	7369.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	182
Hermann-Mauguin space group symbol	P 63 2 2
Hall space group symbol	P 6c 2c
Residual factor for all reflections	0.0729
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1662
Weighted residual factors for all reflections included in the refinement	0.1688
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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