Crystallography Open Database

Information card for entry 7049542

Preview

Coordinates	7049542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C106 H102 P4 Pt2 Si2
Calculated formula	C106 H102 P4 Pt2 Si2
Title of publication	Wire like diplatinum, triplatinum, and tetraplatinum complexes featuring X[PtC[triple bond, length as m-dash]CC[triple bond, length as m-dash]CC[triple bond, length as m-dash]CC[triple bond, length as m-dash]C]<sub>m</sub>PtX segments; iterative syntheses and functionalization for measurements of single molecule properties.
Authors of publication	Zheng, Qinglin; Schneider, Jakob F.; Amini, Hashem; Hampel, Frank; Gladysz, John A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	17
Pages of publication	5800 - 5816
a	11.607 ± 0.008 Å
b	14.949 ± 0.006 Å
c	15.867 ± 0.011 Å
α	93.57 ± 0.04°
β	108.77 ± 0.05°
γ	96.43 ± 0.05°
Cell volume	2576 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 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	0.1358
Residual factor for significantly intense reflections	0.0743
Weighted residual factors for significantly intense reflections	0.1566
Weighted residual factors for all reflections included in the refinement	0.1858
Goodness-of-fit parameter for all reflections included in the refinement	0.977
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
224093 (current)	2019-11-07	cif/ Updating files of 7049542, 7049543, 7049544 Original log message: Adding full bibliography for 7049542--7049544.cif.	7049542.cif
214439	2019-04-02	cif/ Adding structures of 7049542, 7049543, 7049544 via cif-deposit CGI script.	7049542.cif