Crystallography Open Database

Information card for entry 7039085

Preview

Coordinates	7039085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H41 Cr N3 O4 P2
Calculated formula	C31 H41 Cr N3 O4 P2
SMILES	C1(CCCCC1)N(C)[P@@]1(c2ccccc2)[Cr](C#[O])(C#[O])(C#[O])(C#[O])[P@@](c2ccccc2)(N1C)N(C)C1CCCCC1.C1(CCCCC1)N(C)[P@]1(c2ccccc2)[Cr](C#[O])(C#[O])(C#[O])(C#[O])[P@](c2ccccc2)(N1C)N(C)C1CCCCC1
Title of publication	Ligands with an NPNPN-framework and their application in chromium catalysed ethene tri-/tetramerization.
Authors of publication	Peulecke, N.; Müller, B H; Spannenberg, A.; Höhne, M; Rosenthal, U.; Wöhl, A; Müller, W; Alqahtani, A.; Al Hazmi, M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	21
Pages of publication	8869 - 8874
a	10.8808 ± 0.0003 Å
b	16.6923 ± 0.0004 Å
c	17.5806 ± 0.0004 Å
α	90°
β	98.4501 ± 0.0007°
γ	90°
Cell volume	3158.42 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0732
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
185437 (current)	2016-08-07	cif/ Updating files of 7039084, 7039085, 7039086, 7039087, 7039088, 7039089, 7039090 Original log message: Adding full bibliography for 7039084--7039090.cif.	7039085.cif
182337	2016-04-28	cif/ Adding structures of 7039084, 7039085, 7039086, 7039087, 7039088, 7039089, 7039090 via cif-deposit CGI script.	7039085.cif