Crystallography Open Database

Information card for entry 7112579

Preview

Coordinates	7112579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H31 Cr F O5
Calculated formula	C29 H31 Cr F O5
SMILES	[Cr]12345(C#[O])(C#[O])(C#[O])[c]6([cH]5[c]54[c]43[c]2([cH]16)[C@@](OCc1ccc(F)cc1)(CC[C@@H]4CC[C@@H]5CC(=C)C)C)OC.[Cr]12345(C#[O])(C#[O])(C#[O])[c]6([cH]5[c]54[c]43[c]2([cH]16)[C@](OCc1ccc(F)cc1)(CC[C@H]4CC[C@H]5CC(=C)C)C)OC
Title of publication	Hydrophenalene‒Cr(CO)3 complexes as anti-inflammatory agents based on specific inhibition of NOD2 signalling: a SAR study
Authors of publication	Saiai, Aroonchai; Bielig, Harald; Velder, Janna; Neudörfl, Jörg-Martin; Menning, Maureen; Kufer, Thomas A.; Schmalz, Hans-Günther
Journal of publication	MedChemComm
Year of publication	2012
Journal volume	3
Journal issue	11
Pages of publication	1377
a	7.9722 ± 0.0004 Å
b	12.8619 ± 0.0007 Å
c	13.5661 ± 0.0005 Å
α	68.848 ± 0.003°
β	81.683 ± 0.003°
γ	81.459 ± 0.002°
Cell volume	1276.66 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0853
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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