Crystallography Open Database

Information card for entry 4514059

Preview

Coordinates	4514059.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H38 Mn N O2 P2
Calculated formula	C18 H38 Mn N O2 P2
SMILES	[MnH]12([P](C(C)C)(CC[NH]2CC[P]1(C(C)C)C(C)C)C(C)C)(C#[O])C#[O]
Title of publication	Manganese Pincer Complexes for the Base-Free, Acceptorless Dehydrogenative Coupling of Alcohols to Esters: Development, Scope, and Understanding
Authors of publication	Nguyen, Duc Hanh; Trivelli, Xavier; Capet, Frédéric; Paul, Jean-François; Dumeignil, Franck; Gauvin, Régis M.
Journal of publication	ACS Catalysis
Year of publication	2017
Journal volume	7
Journal issue	3
Pages of publication	2022
a	10.6335 ± 0.0008 Å
b	14.5777 ± 0.0011 Å
c	13.8441 ± 0.001 Å
α	90°
β	97.449 ± 0.004°
γ	90°
Cell volume	2127.9 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0596
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.079
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
192850 (current)	2017-03-03	cif/ Adding structures of 4514057, 4514058, 4514059 via cif-deposit CGI script.	4514059.cif