Crystallography Open Database

Information card for entry 7020985

7020984 << 7020985 >> 7020986

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Coordinates	7020985.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound 3
Formula	C35 H35 N O10 Zn
Calculated formula	C35 H35 N O10 Zn
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	9.9928 ± 0.0005 Å
b	17.3371 ± 0.0011 Å
c	17.7642 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	3077.6 ± 0.3 Å³
Cell temperature	140 ± 1 K
Ambient diffraction temperature	140 ± 1 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1226
Residual factor for significantly intense reflections	0.0764
Weighted residual factors for significantly intense reflections	0.1134
Weighted residual factors for all reflections included in the refinement	0.1273
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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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