Crystallography Open Database

Information card for entry 7040465

Preview

Coordinates	7040465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H43 Cl N4 O2 P2 Pt
Calculated formula	C52 H43 Cl N4 O2 P2 Pt
Title of publication	Coordination versatility of p-hydroquinone-functionalized dibenzobarrelene-based PC(sp(3))P pincer ligands.
Authors of publication	De-Botton, Sophie; Romm, Ronit; Bensoussan, Guillaume; Hitrik, Maria; Musa, Sanaa; Gelman, Dmitri
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	40
Pages of publication	16040 - 16046
a	12.485 ± 0.001 Å
b	14.669 ± 0.002 Å
c	15.038 ± 0.002 Å
α	118.029 ± 0.002°
β	106.215 ± 0.002°
γ	90.297 ± 0.002°
Cell volume	2303.9 ± 0.5 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0886
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
188213 (current)	2016-11-08	cif/ Updating files of 7040462, 7040463, 7040464, 7040465, 7040466, 7040467 Original log message: Adding full bibliography for 7040462--7040467.cif.	7040465.cif
185989	2016-08-25	cif/ Adding structures of 7040462, 7040463, 7040464, 7040465, 7040466, 7040467 via cif-deposit CGI script.	7040465.cif