Crystallography Open Database

Information card for entry 7004577

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Coordinates	7004577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C87 H128 B La N2 O9
Calculated formula	C87 H128 B La N2 O9
Title of publication	Cationic rare-earth metal SALEN complexes
Authors of publication	Liu, Qiancai; Meermann, Christian; Görlitzer, Hans W.; Runte, Oliver; Herdtweck, Eberhardt; Sirsch, Peter; Törnroos, Karl W.; Anwander, Reiner
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	44
Pages of publication	6170 - 6178
a	11.4435 ± 0.0001 Å
b	16.4029 ± 0.0002 Å
c	22.5931 ± 0.0003 Å
α	90°
β	103.653 ± 0.0004°
γ	90°
Cell volume	4121.04 ± 0.08 Å³
Cell temperature	123 ± 1 K
Ambient diffraction temperature	123 ± 1 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0376
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.064
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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