Crystallography Open Database

Information card for entry 7035739

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Coordinates	7035739.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H116 Br Co4 N8 Na5 O32
Calculated formula	C131.84 H115.64 Br Co4 N8 Na5 O32
Title of publication	Systematic design of secondary building units by an efficient cation-directing strategy under regular vibrations of ionic liquids.
Authors of publication	An, Bing; Wang, Jun-Li; Bai, Yan; Dang, Dong-Bin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	33
Pages of publication	14666 - 14672
a	24.6698 ± 0.0015 Å
b	24.6698 ± 0.0015 Å
c	9.9668 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	6065.8 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Residual factor for all reflections	0.0681
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for significantly intense reflections	0.1175
Weighted residual factors for all reflections included in the refinement	0.1258
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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