Crystallography Open Database

Information card for entry 7709459

Preview

Coordinates	7709459.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	PB-211
Formula	C19 H29 N2 O7 P W
Calculated formula	C19 H29 N2 O7 P W
SMILES	[W]([P]1(OCCN1C(C)C)ON1C(CCCC1(C)C)(C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Title of publication	1,3,2-Diheterophospholane complexes: access to new tuneable precursors of phosphanoxyl complexes and P-functional polymers
Authors of publication	Brehm, Philipp; Müller-Feyen , Anne Sophie; Schnakenburg, Gregor; Streubel, R.
Journal of publication	Dalton Transactions
Year of publication	2022
a	8.2932 ± 0.0003 Å
b	10.1104 ± 0.0003 Å
c	15.3182 ± 0.0005 Å
α	73.319 ± 0.002°
β	74.659 ± 0.003°
γ	71.74 ± 0.003°
Cell volume	1146.66 ± 0.07 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0197
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for significantly intense reflections	0.0418
Weighted residual factors for all reflections included in the refinement	0.0423
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
272905 (current)	2022-02-11	cif/ Adding structures of 7709456, 7709457, 7709458, 7709459, 7709460, 7709461 via cif-deposit CGI script.	7709459.cif