Crystallography Open Database

Information card for entry 7035517

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Coordinates	7035517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H57 B12 Cl11 O P2
Calculated formula	C56 H57 B12 Cl11 O P2
Title of publication	Alkoxy substituted halogenated closo-dodecaborates as anions for ionic liquids.
Authors of publication	Jenne, Carsten; Kirsch, Christoph
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	29
Pages of publication	13119 - 13124
a	12.1721 ± 0.0004 Å
b	16.491 ± 0.0005 Å
c	17.476 ± 0.0005 Å
α	93.883 ± 0.002°
β	103.004 ± 0.003°
γ	102.37 ± 0.003°
Cell volume	3313.79 ± 0.19 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0701
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1537
Weighted residual factors for all reflections included in the refinement	0.1605
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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