Crystallography Open Database

Information card for entry 4026932

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Coordinates	4026932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H57 Cl3 N6 O6
Calculated formula	C71.01 H45 Cl3 N6 O6
Title of publication	Probing the Radialene-Character in Triplesalophen Ligands by Spectroscopic and Structural Analysis
Authors of publication	Carl-Georg Freiherr von Richthofen; Anja Stammler; Hartmut Bögge; Thorsten Glaser
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	1435 - 1448
a	17.9406 ± 0.0006 Å
b	17.9406 ± 0.0006 Å
c	10.8992 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	3038.1 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.1456
Weighted residual factors for all reflections included in the refinement	0.1577
Goodness-of-fit parameter for all reflections included in the refinement	0.969
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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