Crystallography Open Database

Information card for entry 7020983

7020982 << 7020983 >> 7020984

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Coordinates	7020983.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound 1
Formula	C32 H26 Li2 O8
Calculated formula	C32 H26 Li2 O7.60333
Title of publication	New structural motifs in lithium and zinc calix[4]arene chemistry.
Authors of publication	Redshaw, Carl; Rowe, Oliver; Hughes, David L.; Fuller, Anna-Marie; Ibarra, Ilich A.; Humphrey, Simon M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	6
Pages of publication	1983 - 1986
a	35.2552 ± 0.0011 Å
b	35.2552 ± 0.0011 Å
c	11.7244 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	12620.2 ± 0.6 Å³
Cell temperature	140 ± 1 K
Ambient diffraction temperature	140 ± 1 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0857
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1587
Weighted residual factors for all reflections included in the refinement	0.1702
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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