Crystallography Open Database

Information card for entry 7021693

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Coordinates	7021693.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C183 H150 F18 La2 N30 O18 S6
Calculated formula	C183 H150 F18 La2 N30 O18 S6
Title of publication	Monitoring helical twists and effective molarities in dinuclear triple-stranded lanthanide helicates.
Authors of publication	Ryan, Patrick E.; Guénée, Laure; Piguet, Claude
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	31
Pages of publication	11047 - 11055
a	32.4414 ± 0.0005 Å
b	17.70112 ± 0.00017 Å
c	33.7386 ± 0.0005 Å
α	90°
β	117.144 ± 0.0019°
γ	90°
Cell volume	17240.6 ± 0.5 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.1544
Weighted residual factors for all reflections included in the refinement	0.1598
Goodness-of-fit parameter for all reflections included in the refinement	1.576
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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